Template:Infobox drug/doc

{{Infobox drug}} or {{Drugbox}} is the infobox for drugs, both medical and recreational. It can be used for single chemicals (most common), and for #Combination products, #Monoclonal antibody drugs and #Vaccines.

Type of drug

Single chemical (type=)

Drugs that are a simple chemical compound (about 90% of the drug articles are). Short parameter list: <syntaxhighlight lang="html">

Infobox drug/doc

Identifiers
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}
ECHA InfoCard	{{#property:P2566}}

</syntaxhighlight>

Full single-drug template with extended fields: <syntaxhighlight lang="html">

Infobox drug/doc

Identifiers
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}
ECHA InfoCard	{{#property:P2566}}

</syntaxhighlight>

Automatic generation

The Wikipedia Drugbox and Chembox Maker can be used to automatically generate single-chemical drugbox templates. For quicker access, this tool can be added to the tools section of Wikipedia's left sidebar via User:Qwerfjkl/scripts/chemboxmaker.

Another option is Diberri and Boghog's excellent Wikipedia template filling tool which will generate a populated template to copy and paste into an article if "DrugBank ID" is selected in the dropdown menu and a DrugBank ID number (which may be obtained from DrugBank search) is added in the adjacent field. Please select for Fill template vertically, but as Wikipedia is a general encyclopedia, most drugs do not warrant Show extended fields. However, drugbox generation with this tool is currently broken and has been for some time.

Combination of drugs (type=combo)

For drug-combinations, at least two components must be defined, with more optional (up to 6). For each component: <syntaxhighlight lang="html"> | componentn = | classn = </syntaxhighlight>

Example for Seretide:

Seretide

Combination of
Fluticasone	Glucocorticoid
Salmeterol	Long-acting beta2 agonist
Identifiers
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}
ECHA InfoCard	{{#property:P2566}}

<syntaxhighlight lang="tid"> | drug_name = Seretide | type = combo | component1 = Fluticasone | class1 = Glucocorticoid | component2 = Salmeterol | class2 = Long-acting beta2 agonist </syntaxhighlight>

Generally combination articles will not need to display the molecular images of its constituents (the relevant specific articles would have the images). It disables all Chemical & Pharmacology parameters (which describe properties of single drug items). These redundant disabled parameters are best not included in the template calling, so use the following abridged forms of the template:

Shortened combination product form: <syntaxhighlight lang="html" style="overflow: auto">

Infobox drug/doc

Identifiers
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}
ECHA InfoCard	{{#property:P2566}}

</syntaxhighlight>

Full combination product template with extended fields and allowing for up to six items: <syntaxhighlight lang="html" style="overflow: auto">

Infobox drug/doc

Identifiers
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}
ECHA InfoCard	{{#property:P2566}}

</syntaxhighlight>

Monoclonal antibody drugs (type=mab)

• |type=mab

This form the box uses parameters: <syntaxhighlight lang="html" style="overflow: auto"> | type = mab | mab_type = | source = | target = </syntaxhighlight>

For example Catumaxomab:

Catumaxomab

Monoclonal antibody
Type	Trifunctional antibody
Source	Rat/mouse hybrid
Target	EpCAM, CD3
Identifiers
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}
ECHA InfoCard	{{#property:P2566}}

<syntaxhighlight lang="tid" style="overflow: auto"> | type = mab | mab_type = 3funct | source = axo | target = EpCAM, CD3 </syntaxhighlight>

mab_type defines one of the following types of antibody or antibody fragment:

|mab_type=	output
mab	Whole antibody
Fab	Fab fragment
F(ab')2	F(ab')2 fragment
Fab'	Fab' fragment
scFv	Single-chain variable fragment
di-scFv	Di-single-chain variable fragment
sdAb	Single domain antibody
3funct	Trifunctional antibody
clFab	Chemically linked Fab
BiTE	Bi-specific T-cell engager

source is the species on which the protein sequence of the antibody is based:

|source=	output
a	Rat
e	Hamster
i	Primate
o	Mouse
u	Human
xi/a, xi/e, etc.	Chimeric (rat/human) etc.
xi	Chimeric [generic, use only if values above are not applicable]
zu/a, zu/e, etc.	Humanized (from rat) etc.
zu	Humanized [generic, use only if values above are not applicable]
xizu/a, xizu/e, etc.	Chimeric/humanized hybrid (rat/human) etc.
xizu	Chimeric/humanized hybrid [generic, use only if values above are not applicable]
axo	Rat/mouse hybrid

target is the antigen at which the antibody is directed. This parameter takes free text as value, preferably including a wikilink such as |target=[[TNF-α]].

The drug name is followed by a "?" linked to Nomenclature of monoclonal antibodies, saving the need to explain how each monoclonal antibody has been named.

Shortened Monoclonal antibody form: <syntaxhighlight lang="html" style="overflow: auto">

Infobox drug/doc

Monoclonal antibody
Type	?
Identifiers
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}
ECHA InfoCard	{{#property:P2566}}

</syntaxhighlight>

Vaccines (type=vaccine)

• |type=vaccine

This allows the alternative parameters of the vaccine_type and target to be specified:

• target can be any text. Can be used to link to a specific article
• vaccine_type from the defined list of options as described at Vaccine#Types, the infobox will provide standardised display and links as follows:

vaccine_type value	Output
inactivated or killed	Inactivated
attenuated	Attenuated
subunit	Subunit
protein or protein subunit	Protein subunit
peptide or peptide subunit	Peptide subunit
polysaccharide	Polysaccharide
vlp	Virus-like particles
toxoid	Toxoid
conjugate	Conjugate
viral	Viral vector
recombinant	Recombinant vector
dna	DNA
rna	RNA
mrna	mRNA
heterologous	Heterologous
any text	any text (shows unedited)

Where a vaccination product protects against more than one agent, please use the combination form of this infobox with type=combo (per #Combination products), and each classX=[[Vaccine]].

Shortened Vaccine form: <syntaxhighlight lang="html">

Infobox drug/doc

Identifiers
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}
ECHA InfoCard	{{#property:P2566}}

</syntaxhighlight>

Full Vaccine template with extended fields: <syntaxhighlight lang="html">

Infobox drug/doc

Identifiers
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}
ECHA InfoCard	{{#property:P2566}}

</syntaxhighlight>

Parameters

Full parameter list

{{Infobox drug}} parameter list
This parameter list: Parameters <!-- TITLE ----- ----- --> | drug_name = | INN = | type = <!-- drugtype, can be: =combo, =mab, =vaccine, =<blank> (for simple chemical). --> <!-- IMAGES ----- ----- --> | image = | width = | alt = | caption = | image2 = | width2 = | alt2 = | caption2 = | imageL = | imageR = | widthL = | widthR = | altL = | altR = | captionLR = <!-- type=VACCINE: ----- ----- --> | target = | vaccine_type = <!-- type=MAB: ----- ----- --> | mab_type = | source = | target = <!-- type=COMBO: ----- ----- --> | component1 = | class = | component2 = | class = | component3 = | class3 = | component4 = | class4 = | component5 = | class5 = <!-- GENE THERAPY ----- ----- --> | gt_vector = | gt_nucleic_acid_type = | gt_editing_method = | gt_delivery_method = <!-- CLINICAL data ----- ----- --> | pronounce = | pronounce_comment = | pronounce_ref = | tradenames = | synonyms = | biosimilars = | Drugs.com = | MedlinePlus = | licence_CA = | licence_EU = | DailyMedID = | license_US = <!-- Both licenCe/licenSe spelling accepted; see also engvar= for spelling shown --> | license_CA = | license_EU = | license_US = | pregnancy_AU = | pregnancy_US = | pregnancy_AU_comment = | pregnancy_US_comment = | pregnancy_category = | PLLR = | legal_AU = | legal_CA = | legal_DE = | legal_NZ = | legal_UK = | legal_US = | legal_EU = | legal_UN = | legal_AU_comment = | legal_CA_comment = | legal_DE_comment = | legal_NZ_comment = | legal_UK_comment = | legal_US_comment = | legal_EU_comment = | legal_UN_comment = | legal_status = | dependency_liability = | addiction_liability = | routes_of_administration = <!-- PHYSIOLOGICAL ----- ----- --> | source_tissues = | target_tissues = | receptors = | agonists = | antagonists = | precursor = | biosynthesis = | metabolism = <!-- same parameter as in pharmacokinetic data --> | AAN = <!-- INN variants --> | BAN = | JAN = | USAN = <!-- PHARMACOKINETIC ----- ----- --> | bioavailability = | protein_bound = | metabolism = | metabolites = | onset = | elimination_half-life = | duration_of_action = | excretion = <!-- IDENTIFIERS ----- ----- --> | IUPAC_name = <!-- when drugtype is single chemical --> | index_label = | index2_label = | index_comment = | index2_comment = | CAS_number = | CAS_supplemental = | CAS_number2 = | CAS_supplemental2 = | class = | ATCvet = <!-- can be: yes --> | ATC_prefix = | ATC_suffix = | ATC_supplemental = | ATC_prefix2 = | ATC_suffix2 = | PubChem = | PubChem2 = | PubChemSubstance = | PubChemSubstance2 = | IUPHAR_ligand = | IUPHAR_ligand2 = | DrugBank = | DrugBank2 = | ChemSpiderID = | ChemSpiderID2 = | UNII = | UNII2 = | KEGG = | KEGG2 = | ChEBI = | ChEBI2 = | ChEMBL = | ChEMBL2 = | NIAID_ChemDB = | NIAID_ChemDB2 = | PDB_ligand = | PDB_ligand2 = <!-- CHEMICAL data ----- ----- --> | chemical_formula = | Ac = | Ag = | Al = | Am = | Ar = | As = | At = | Au = | B = | Ba = | Be = | Bh = | Bi = | Bk = | Br = | C = | Ca = | Cd = | Ce = | Cf = | Cl = | Cm = | Cn = | Co = | Cr = | Cs = | Cu = | Db = | Ds = | Dy = | Er = | Es = | Eu = | F = | Fe = | Fl = | Fm = | Fr = | Ga = | Gd = | Ge = | H = | He = | Hf = | Hg = | Ho = | Hs = | I = | In = | Ir = | K = | Kr = | La = | Li = | Lr = | Lu = | Lv = | Md = | Mg = | Mn = | Mo = | Mt = | N = | Na = | Nb = | Nd = | Ne = | Ni = | No = | Np = | O = | Os = | P = | Pa = | Pb = | Pd = | Pm = | Po = | Pr = | Pt = | Pu = | Ra = | Rb = | Ref = | Rf = | Rg = | Rh = | Rn = | Ru = | S = | Sb = | Sc = | Se = | Sg = | Si = | Sm = | Sn = | Sr = | Ta = | Tb = | Tc = | Te = | Th = | Ti = | Tl = | Tm = | U = | Nh = | Mc = | Ts = | Og = | V = | W = | Xe = | Y = | Yb = | Zn = | Zr = | charge = | chemical_formula_ref = | chemical_formula_comment = | molecular_weight = | molecular_weight_round = | molecular_weight_unit = | molecular_weight_ref = | molecular_weight_comment = | chirality = <!-- could be: [[Racemic mixture]] --> | specific_rotation = | SMILES = | smiles = | SMILES2 = | smiles2 = | StdInChI = | StdInChI_comment = | StdInChIKey = | StdInChI2 = | StdInChIKey2 = <!-- PHYSICAL data ----- ----- --> | density = | density_notes = | melting_point = | melting_high = | boiling_point = | boiling_high = | solubility = <!-- DATA PAGE ----- ----- --> | data page = <!-- overrules default existing {PAGENAME} (data page) --> <!-- VERIFICATIONS (bot-maintained) ----- ----- --> | CAS_number_Ref = | PubChem_Ref = | DrugBank_Ref = | ChemSpiderID_Ref = | UNII_Ref = | KEGG_Ref = | ChEBI_Ref = | ChEMBL_Ref = | StdInChI_Ref = | StdInChIKey_Ref = | CAS_number2_Ref = | PubChem2_Ref = | DrugBank2_Ref = | ChemSpiderID2_Ref = | UNII2_Ref = | KEGG2_Ref = | ChEBI2_Ref = | ChEMBL2_Ref = | StdInChI2_Ref = | StdInChIKey2_Ref = | Verifiedfields = | verifiedrevid = Recent parameter changes This parameter list: data page Cocaine <=> Cocaine (data page) data page will link to [[pagename]] for data page (dflt: link to "Articlename (data page)") Not a parameter EC_number (it is in {{Chembox}}) Local INN variants AAN, BAN, JAN, USAN (use only when different from INN). Added section Gene therapy <syntaxhighlight lang="moin" style="color:darkgreen">	gt_target_gene = RPI35	gt_vector = adenovirus serotype 2	gt_nucleic_acid_type = viral vector	gt_editing_method = RPE65	gt_delivery_method = [not applicable here] </syntaxhighlight> Added section Physiological data <syntaxhighlight lang="html" style="color:darkgreen">	source_tissues =	target_tissues =	receptors =	agonists =	antagonists =	precursor =	biosynthesis =	metabolism = </syntaxhighlight> Combo component5, class5 Indexed parameters A second chemical has index #2. index_label, index2_label; Deprecated: index0, index2. index_comment, index2_comment; Deprecated index0_comment. Drug class Added: class (already available for compound drugs: |class1–4=) Licence Added: licence_CA, Canada. Extra parameters (spelling licenSe): license_CA, license_EU, license_US. :See also |engvar= Wikidata QID, QID2 EINECS Deprecated: EINECS

Infobox title and INN

Aspirin

File:Blank file.xcf
Identifiers
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}
ECHA InfoCard	{{#property:P2566}}

By default, the title of the infobox is the article title. You can overwrite that using |drug_name=.

Per the Manual of Style, the infobox title must be the International nonproprietary name (INN). There is a tooltip text referring to INN.

When, for some reason, the title is not the INN, the correct INN can be added as a subtitle using |INN=

Heroin
INN: Diamorphine

File:Blank file.xcf
Identifiers
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}
ECHA InfoCard	{{#property:P2566}}

 | drug_name = Heroin
 | INN = Diamorphine
 

When the drug has no INN at all, setting |INN=none will suppress the tooltip text mentioning INN.

See also #Names and identifiers

Images

You can use the image to provide an illustration. A caption can be added. The alt parameter is a textual description of the image, and is shown in the 'tooltip' and read by visually impaired readers (more in WP:ALT). Parameter width sets the width in px; default width is 200px.

demo: image

File:Acetylsalicylsäure2.svg structure
Identifiers
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}
ECHA InfoCard	{{#property:P2566}}

| image            = Acetylsalicylsäure2.svg
| caption          = structure
| alt              = Molecule of aspirin
| width            = 125

A second image can be added using image2:

| image2            = 
| caption2          = 
| alt2              = 
| width2            = 

Also a side-by-side pair of images can be added (with single caption):

| imageL = 
| widthL = 
| altL = 
| imageR=
| widthR = 
| altR = 
| captionLR = 

See also |SMILES= input for the 3D model by Jmol (an external link).

Clinical data

| tradename = 
| Drugs.com = 
| MedlinePlus = 
| routes_of_administration = 

• tradename – comma separated list of trade names by the originator (no generics, not more than three names)
• Drugs.com – link to Drugs.com monograph
• MedlinePlus – MedlinePlus drug accession number

Pregnancy category

See also pregnancy category, documentation for extensive documentation

Pregnancy Categorisation has been previously declared using just the pregnancy_category parameter with a variety of markup styles used to indicate various countries and their classifications. Alternatively pregnancy_AU may be set to the fixed categories. For Australia values permitted are: A, B1, B2, B3, C, D or X (note if just set to 'B' then B? is shown). Pregnancy categories are no longer used in the US.

Note the UK does not have official designated categorisations, but has both a variety of standard phrases with explanatory qualifications, plus many individual descriptions. The generic |pregnancy_category= accepts any text, and may be used with such country-specific information (non AU or US).

Demo pregnancy

Clinical data
Pregnancy category	AU: B1 Used in pregnancy against PIH
Identifiers
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}
ECHA InfoCard	{{#property:P2566}}

<syntaxhighlight lang="tid">

 | pregnancy_AU = B1
 | pregnancy_AU_comment = 
 | pregnancy_category = Used in pregnancy against PIH

</syntaxhighlight>

Dependence liability

Optional parameters Dependence liability and Addiction_liability allow opioids or benzodiazepines to be flagged with the risk of becoming dependent/addicted upon them, although in many cases this may be somewhat subjective. Drugs should be rated as Low, Medium, High or Extremely high:

| dependency_liability = High
| addiction_liability = High

Licensing information

In British English, "licence" is the noun, "to license" is the verb. In US English, the noun is "license" (more in below)

There are three major licensing authorities that make drug information online accessible: the European Medicines Agency (EMA, EU), and the Food and Drug Administration (FDA, US).

The FDA "Label Information" and the EMA "Product Information", where available, are very detailed. There is material aimed at the professional and also plain-English consumer information. These are excellent reliable source for article information but also contains much that makes it a worthwhile "External link" since there is no way one can include all the info. Both sites work when using the brand name of the drug but the FDA site also allows searches with the generic name (active ingredient), which lists generic variants where they are licensed. Health Canada's site operates similarly to the FDA's site, with Canada-specific drug monographs and other information. The DailyMed site is a more user-friendly repository of primarily labeling information. For all sites, the use of the generic name of the drug is preferred whenever possible as this will list all brand and generic forms of the drug.

| licence_EU = <!-- Any input here (like '=yes'), will give link by INN -->
| DailyMedID = <!-- DailyMed may use generic or brand name (generic name preferred) -->
| licence_US = <!-- or |license_US=; FDA may use generic or brand name (generic name preferred) -->

|licence_EU=yes will create a link to the EMA site, using the INN (i.e., INN, drug_name or article title). When the EMA used INN is different, enter its INN in |INN_EMA=.

Lists of products and the parameter term to use may be easily searched for:

• European Public Assessment Reports: SiteMap, authorised products A–Z: human, veterinary
• Licence EU (EMA): any input in |licence_EU= will give a link to the EMA page for the active substance (INN).
• Drugs@FDA Search by Drug Name or Active Ingredient

  Where items are composed of more than one word, DailyMedID and licence_US require an underscore '_' in place of any spaces; e.g. Acyclovir_sodium.

Drug class

| class = any text

The drug class designates the family that this drug belongs to. Typically the chemical class (e.g., benzodiazepine), mechanism of action (e.g., beta blocker), mode of action (e.g., diuretic), and/or therapeutic class (e.g., analgesic). Hence this field may contain more than one drug class if appropriate (each preferably wiki linked).

ATC, ATCvet

Further information: Wikipedia:WikiProject Pharmacology/Style guide § Use ATC codes

Where the drug is not included in ATC coding system (as opposed to its value just not been entered into the template) then set ATC_prefix to 'none', and the article is automatically added to Category:Drugs not assigned an ATC code:

| ATC_prefix        = none

Additional ATC(vet) may be included with the optional |ATC_supplemental= parameter as a comma-separated list. ATC templates may be used to have these additional codes link to the relevant databases:

| ATC_supplemental ={{ATC|M02|AA15}}, {{ATCvet|S01|BC03}}

Adds the following linked codes:

For ATC – M02AA15 (WHO), QS01BC03 (WHO)

Veterinary drugs are placed in a slightly different classification system, ATCvet. The code may be specified as ATCvet by setting the parameter ATCvet to 'yes'. Do not include the leading 'Q' in ATC_prefix:

| ATCvet            = yes
| ATC_prefix        = N05
| ATC_suffix        = AX90

When the ATCvet code happens to be the same as the ATC for a mainly human drug, it is usually a better idea to just provide the ATC in the infobox.

Legal status

See also: {{Infobox drug/legal status}} for extensive documentation.

Legal status allows to specify which controlling acts are active in various countries and organisations. Available parameters are |legal_AU, legal_BR, legal_CA, legal_DE, legal_NZ, legal_UK, legal_US, legal_EU, legal_UN=, and links are provided for standard input. Also, the parameters can have the suffix |..._comment=.

Also available is |legal_status=, which is general and allows any text. When using this parameter, consider adding geographical information on where this is law.

Example

Legal status
Legal status	AU: S2 (Pharmacy medicine) any text BR: Class A1 (Narcotic drugs) any text UK: General sales list (GSL, OTC) US: Schedule II and OTC in Oregon Not marketed in Asia
Identifiers
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}
ECHA InfoCard	{{#property:P2566}}

| legal_AU     = S2
| legal_AU_comment = any text
| legal_BR     = A1
| legal_BR_comment = any text
| legal_CA     = 
| legal_DE     = 
| legal_UK     = gsl
| legal_US     = Schedule II
| legal_US_comment = and OTC in Oregon
| legal_EU     = 
| legal_UN     = 
| legal_NZ     = 
| legal_status = Not marketed in Asia

Note: if a drug is restricted everywhere to prescription-only, please set legal_status = Rx-only rather than similarly define for each and every country. |legal_status=Rx-only is specifically recognised and shows as

• In general: ℞ (Prescription only)

Input	Meaning
legal_status	Anywhere
Rx-only	℞ Prescription only
legal_AU	Australia (see SUSMP)
Unscheduled	Unscheduled/exempt
S2	Schedule 2 Pharmacy Medicine
S3	Schedule 3 Pharmacist Only Medicine
S4	Schedule 4 Prescription Only Medicine
S5	Schedule 5 Caution
S6	Schedule 6 Poison
S7	Schedule 7 Dangerous Poison
S8	Schedule 8 Controlled Drug
S9	Schedule 9 Prohibited Substance
legal_BR	Brazil (see Controlled Drugs and Substances Act)
OTC	Over the counter
A1	Class A1: Narcotic Drugs
A2	Class A2: Narcotic Drugs
A3	Class A3: Psychoactive Drugs
B1	Class B1: Psychoactive Drugs
B2	Class B2: Anorectic Drugs
C1	Class C1: Other controlled substances
C2	Class C2: Retinoids
C3	Class C3: Immunosuppressive Drugs
C4	Class C4: Antiretroviral Drugs
C5	Class C5: Anabolic steroids
D1	Class D1: Drug precursors
D2	Class D2: Drug precursors
E	Class E: Controlled plants
F	Class F: Prohibited Substances
legal_CA	Canada
OTC	Over the counter
Rx-only	℞ Prescription only
Schedule I	See Controlled Drugs and Substances Act
Schedule II
Schedule III
Schedule IV
Schedule V
Schedule VI
Schedule VII
Schedule VIII
legal_UK	United Kingdom
GSL	General Sale List
P	Pharmacy Medicine
POM	Prescription Only Medicine
CD	Controlled Drug; if known may specify:
CD Lic	See Misuse of Drugs Regulations 2001 (as amended)
CD POM
CD No Reg POM
CD (Benz) POM
CD (Anab) POM
CD Inv POM
legal_US	United States
OTC	Over the counter
℞-only Rx-only	Prescription only; if appropriate may specify:
Schedule I	See Controlled Substances Act
Schedule II
Schedule III
Schedule IV
Schedule V
EU
UN
NZ

Pharmacokinetic data

Use wikilinks for values that the general reader might not understand (e. g. hepatic, CYP3A4, intraperitoneal).

  | bioavailability   = 
  | protein_bound     = 
  | metabolism        = 
  | metabolites       = 
  | onset             = 
  | elimination_half-life = 
  | duration_of_action= 
  | excretion         = 

Names and identifiers

Names and identifiers in {{Infobox drug}}
parameter	label	demo	order	group	note
{{PAGENAME}}		Amoxicillin	<span data-sort-value="">top	title	Infobox title
drug_name =		N,N-Dimethyltryptamine	<span data-sort-value="">top	title	demo:1; overwrites {{PAGENAME}}
(type=vacc,mab,comb,other)			01	type	See /doc/type-sections
IUPAC_name =	Systematic (IUPAC) name	(2S,5R,6R)-6-{[(2R)-2-aminoetc.	02	type	Plain, long
SMILES = or smiles =	SMILES	O=C(O)[C@@H]2N3C(=O)[C@@H]etc.	03	type	Plain, long, collapses
StdInChI = StdInChIKey =	InChI	InChI=1S/C16H19N3O5S/c1-16(2)11etc. Key:LSQZJLSetc.	04	type	Long, collapses. Not InChI, InChIKey
Clinical data			20	clinical
tradename =	Trade names	Actimoxi, Alphamox, etc.	21	clinical	Plain demo
Drugs.com =	AHFS/Drugs.com	Monograph	23	clinical	Input by {{drugs.com}}
MedlinePlus =	MedlinePlus	a685001	25	clinical
licence_EU = DailyMedID = licence_US =	Licence data	US DailyMed: 56b3f4c2-52af-4947-b225-6808ae9f26f5 US FDA: Thioridazine US FDA: Thioridazine	26	clinical	DailyMedID overwrites licence_US
Identifiers			50	id
CAS_number = CAS_supplemental =	CAS Registry Number	91161-71-6 78628-80-5	51	id	demo:4
ATC_prefix = ATC_suffix = ATC_supplement = ATCvet =	ATC code or ATCvet code	ATCvet=no |ATC_prefix=J01 |ATC_suffix=CA04 |ATC_supplemental=QG51AA03 (WHO) }}	52	class	Multi-input, interaction. Numbers have split wl+el!
PubChem = or PubChemSubstance = (SID)	PubChem	CID: 33613	53	id	Only one is shown
IUPHAR_ligand =	IUPHAR/BPS	4139	54	id	demo:2
DrugBank =	DrugBank	DB01060	55	id
ChemSpiderID =	ChemSpider	31006	56	id	+Option '=none'
UNII =	UNII	9EM05410Q9	57	id
KEGG =	KEGG	D07452	58	id
ChEBI =	ChEBI	CHEBI:2676	59	id
ChEMBL =	ChEMBL	CHEMBL1082	61	id
NIAID_ChemDB =	NIAID ChemDB	059486	62	id	demo:3; HIV/AIDS related
synonyms =	Synonyms	2-acetoxybenzoic acid acetylsalicylate etc.	63	id	demo:2; Plain, list
PDB_ligand =	PDB ligand ID	AIN (PDBe, RCSB PDB)	64	id	demo:2
E_number =	E number	E703	65	id	Oxytetracycline

Notes: Data is taken from various articles, for illustration purposes.

AAN, BAN, JAN, USAN

Some countries have a variant INN name defined. For example, USAN (US) uses "acetaminophen" for paracetamol. Use |AAN= BAN= JAN= USAN= when a name is different from the INN (do not repeat INN).

CAS Registry Number

|CAS_number= Additional CAS codes may be included with optional |CAS_supplement= parameters in a comma-separated lists. CAS templates may be used to have these additional codes link to the relevant databases:

| CAS_supplemental ={{CAS|427-51-0}} (acetate)

Adds the following linked codes:

For CAS – 427-51-0 (acetate)

• See also: Second identifiers and indexes

DrugBank

The DrugBank primary accession number (consisting of a 2 letter prefix (DB) and a 5 number suffix). Secondary accession numbers with a 4 letter suffix (APRD, EXPT, BIOD, NUTR) should not normally be used.

PubChem

When available, the PubChem compound identifier (CID) should be used because it is unique for each chemical compound:

| PubChem        = 4091  <!-- Metformin -->

Make sure you choose the right CID: Often PubChem compound entries differ only very slightly, for example by an additional hydratation water or by a carbon atom with unspecified stereochemistry.

If no CID is available, which is usually the case when there is no structural information on PubChem, you may use one of the substance identifiers (SIDs):

| PubChemSubstance    = 10099  <!-- Etanercept -->

CompTox (EPA database)

|DTXSID= is the identifier for the CompTox Chemicals Dashboard (by EPA). For example: |DTXSID=DTXSID5020108 for aspirin.

By default, the value is read from Wikidata (P3117). This can be overwritten by entering a value for |DTXSID=. Setting |DTXSID=none suppresses the Wikidata value (no show).

Second identifier (like: CAS_number2)

Using second identifiers

ATC_prefix2 = ATC_suffix2 = CAS_number2 = ChEBI2 = ChEMBL2 = ChemSpiderID2 = DrugBank2 = IUPHAR_ligand2 = KEGG2 = NIAID_ChemDB2 = PDB_ligand2 = PubChem2 = SMILES2 = smiles2 = StdInChI2 = StdInChIKey2 = UNII2 = DTXSID2 = All identifiers can have a second, index-2 identifier, representing a second chemical substance. For example, |CAS_number=536-71-0, |CAS_number2=908-54-3. Additionally, |index_label= and |index2_label= can be used to prefix (clarify) both substances. For combination drugs, better use |type=combo settings: see #Combination of chemicals. Demo Demo indexes (Diminazen) Identifiers ​ standard aceturate: see aceturic acid CAS Number 536-71-0 aceturate: 908-54-3 PubChem CID 2354 UNII Y5G36EEA5Z aceturate: JI8SAD85NO E number {{#property:P628}} CompTox Dashboard (EPA) {{#property:P3117}} ECHA InfoCard {{#property:P2566}} <syntaxhighlight lang="html"> </syntaxhighlight> When used, the indexes ⟨blank⟩ and 2 are used consistently for two substances (so, all #2 identifiers refer to the same alternate substance). When index 2 is used, consider adding |index_label= and |index2_label= prefixes, to appear before every identifier. These index prefixes can be explained using |index_comment=, |index2_comment= which will show in top.

Chemical and physical data

Chemical formula

Entering the chemical formula per element:

| C= | H= | Ag= | Al= | As= | Au= | B= | Bi= | Br= | Ca= | Cl= | Co= | F= | Fe= | Gd= | I=
| K= | Li= | Mg= | Mn= | N= | Na= | O= | P= | Pt= | S= | Sb= | Se= | Sr= | Tc= | Zn= 
<!-- all 118 symbols -->
| charge=
| chemical_formula_ref = 
| chemical_formula_comment = 

E.g.

| C=2 | H=6 | O=1 | charge=2-

gives

Formula C₂H₆O

This is called the empirical form, the most simple form. Entered this way, the elements are ordered in the Hill notation order: When C is present, C_xH_y in front and the others alphabetically Ar ... Zr. When a molecular formula or structural formula is known, that one should be entered in |chemical_formula= (consider using {{Chem2}}).

You can provide the chemical formula as fixed

| chemical_formula = 
| chemical_formula_ref = 
| chemical_formula_comment = 

todo: example

Molar mass

When the chemical formula is entered as |C=2 |O=1 |H=6, the molar mass is calculated and presented. This value can be overwritten by using |molecular_weight= (sic). For more information, see {{Chem molar mass}}.

Other chemical data

Additional chemical data fields are SMILES and standard InChI (optionally oncluding a comment and standard InChIKey).

| SMILES            = 
| Jmol              = 
| StdInChI          = 
| StdInChI_comment  = 
| StdInChIKey       = 

The Jmol 3D model

When |SMILES= has input, the template automatically adds an external link to the Jmol 3D molecule model.

• |Jmol=None will suppress (hide) that data row.
• |Jmol=⟨some SMILES string⟩ will link to the 3D-model of that string (i.e. overwriting |SMILES= input). SMILES will show its input unchanged.

Physical data

This is entirely optional data, and for most drugs is not helpful to the wider readership. Only include if information of particular interest for the drug as to its chemical properties (e.g. in its manufacture or as an important chemical in its own right, e.g. Aspirin).

| density           = 
| density_notes     = 
| melting_point     = 
| boiling_point     = 
| solubility        = 
| sol_units         = 
| specific_rotation = 

The template will add the following to the numeric values provided:

• Density – added 'g/cm³'
• Melting or Boiling points – added '°C' along with calculated converted value in °F.
• Solubility – If sol_units is specified, it will follow the solubility value; otherwise " mg/mL (20 °C)" will follow. This is to accommodate multiple solubility values at different temps, other units, etc.

Hence:

| solubility = 100
| sol_units  =  g/L ({{Convert|212|F|C}})

gives:

Solubility 100 g/L (212 °F (100 °C))

In addition, where the melting point occurs over a range of temperatures, use melting_high for the upper value.

Hence:

| melting_point = 100
| melting_high  = 104

gives:

Melting point 100–104 °C (212–219 °F)

Comments can be added to the melting and boiling point entries using melting_notes and boiling_notes.

Hence:

| boiling_point = 100
| boiling_notes = (sublimes)

gives:

Boiling point 100 °C (212 °F) (sublimes)

Physiological data (endogenous drugs)

Endogenous drugs (neurotransmitters, neurohormones, or hormones) are a single chemical (|type=<blank>). Their special data is shown in section "Physiological data".

Notes: input |metabolism= is shared with pharmacokinetic data, and will show in each of these sections that has more data (context).

When this section has input, sections Clinical data and Legal data should be empty. <syntaxhighlight lang="html"> | source_tissues = | target_tissues = | receptors = | agonists = | antagonists = | precursor = | biosynthesis = | metabolism = </syntaxhighlight> Example: <syntaxhighlight lang="tid"> | drug_name = Oxytocin | source_tissues = posterior pituitary | target_tissues = central nervous system | receptors = oxytocin receptor | agonists = carbetocin, demoxytocin | antagonists = atosiban, epelsiban | precursor = oxytocin-neurophysin 1 | biosynthesis = magnolysin | metabolism = oxytocinase </syntaxhighlight>

• Categorised: [[:Category:|Category:]] (0)

Gene therapy

| gt_target_gene       = 
| gt_vector            = 
| gt_nucleic_acid_type = 
| gt_editing_method    = 
| gt_delivery_method   = 

Example:

{{Infobox drug
| drug_name            = [[Voretigene neparvovec]]
| gt_target_gene       = [[RPE65]]
| gt_vector            = [[Adeno-associated virus|adenovirus serotype 2]]
| gt_nucleic_acid_type = [not applicable here]
| gt_editing_method    = [not applicable here]
| gt_delivery_method   = [not applicable here]
}}

• Categorised: [[:Category:|Category:]] (0)

Input from Wikidata

The template reads and shows the E number, ECHA InfoCard ID and Comptox DTXSID ID from Wikidata. If there is no value present, no data is shown.

See also Category:Chemical compounds and Wikidata.

Miscellaneous

Verification by CheMoBot (parameters: ..._Ref)

Seven identifying parameters like |CAS_number= are tracked in a WP:Drugbox data validation process. A bot adds parameters like |verifiedrevid= and |CAS_number_Ref={{cascite|correct}}. See also {{cascite}} documentation.

English variant spellings (ENGVAR)

The word "License/Licence" can be spelled in two ways, generally by English variant en-UK or en-US. Per Manual of Style:ENGVAR, this chosen regional language should be consistent throughout the whole article.

The default spelling in the infobox is en-US: "LicenSe". Setting |engvar=en-AU, en-CA, en-EI, en-NZ, en-UK spells "LicenCe". Again, this should follow the article's overall language.

Independently from this, each parameter |licence_US= or |license_US= can be used for the same input point. This is for ease of editing, but does not change the spelling of "Licence/License" that will show.

Section overview by |type= options

A |type= can use specific headers.

| type=mab
| type=vaccine
| type=combo
| type=

Types are listed in Category:Drugs by type

Dependent sections:

Infobox drug sections

Multiple Infoboxes drug

• Eprinomectin, Hib vaccine, Sarafotoxin (3 boxes), Valproate, Varespladib

(checked manually using WP:AWB, 5/8275, 20-12-2021)

TemplateData

TemplateData

Click here to see a monthly parameter usage report for this template based on this TemplateData. TemplateData for Infobox drug This infobox provides information over-the-counter and prescription-only drugs. It can be used for single drugs, combination products, monoclonal antibodies and vaccines. Template parameters This template has custom formatting. Parameter Description Type Status Drug name drug_name Name of the medication or vaccine. The article title will be used if this is left blank. Unknown suggested type type Drug type, can be <blank> (single chemical), vaccine, combo (combination of drugs), mab (monoclonical antibody) Example combo Unknown suggested IUPAC_name IUPAC_name Systematic IUPAC name Unknown optional Image image no description Example Aspirin-Wireframe.svg File suggested Image width width Sets the width of the image Example 150px Number optional Alt text alt Describe the appearance of the image, for people who cannot see the image Example Two scored pills, one pink with a large numeral 1 stamped in the surface, and the other tan and marked with a large numeral 3 Unknown suggested Caption caption A caption for the image Example Warfarin pills. The colors and numbers indicate different doses. String suggested image2 image2 no description Unknown optional width2 width2 no description Unknown optional alt2 alt2 no description Unknown optional imageL imageL no description Unknown optional widthL widthL no description Unknown optional altL altL no description Unknown optional widthR widthR no description Unknown optional imageR imageR no description Unknown optional altR altR no description Unknown optional captionLR captionLR no description Unknown optional vaccine_type vaccine_type no description Unknown optional mab_type mab_type no description Unknown optional source source no description Unknown optional Target disease (vaccine or mab) target no description Unknown optional pronounce pronounce no description Unknown optional pronounce comment pronounce comment no description Unknown optional pronounce ref pronounce ref no description Unknown optional pronounce 2 pronounce 2 no description Unknown deprecated tradename tradename no description Unknown optional Drugs.com Drugs.com no description Unknown optional component1 component1 no description Unknown optional class1 class1 no description Unknown optional component2 component2 no description Unknown optional class2 class2 no description Unknown optional component3 component3 no description Unknown optional class3 class3 no description Unknown optional component4 component4 no description Unknown optional class4 class4 no description Unknown optional component5 component5 no description Unknown optional class5 class5 no description Unknown optional MedlinePlus MedlinePlus no description Unknown suggested licence_EU licence_EU no description Unknown suggested licence_US licence_US no description Unknown suggested DailyMedID DailyMedID no description Unknown optional Pregnancy (Australia) pregnancy_AU Pregnancy category in Australia. Use one of these codes: A, B1, B2, B3, C, D, X Example C Line suggested pregnancy_AU_comment pregnancy_AU_comment no description Unknown optional Pregnancy category pregnancy_category General categorization regarding pregnant or lactating women String suggested legal_AU legal_AU Schedule 2, ... Schedule 9 (or: s2, ... s9) Example S7 Line optional legal_AU_comment legal_AU_comment no description Unknown optional legal_BR legal_BR OTC, A1, A2, A3, B1, B2, C1, C2, C3, C4, C5, D1, D2, E, F Example A1 Unknown optional legal_BR_comment legal_BR_comment no description Unknown optional legal_CA legal_CA OTC, Rx or Rx-only, Schedule I, ... Schedule VIII Example Schedule V Unknown optional legal_CA_comment legal_CA_comment no description Unknown optional legal_DE legal_DE no description Example Anlage I, Anlage II, Anlage III Line optional legal_DE_comment legal_DE_comment no description Unknown optional legal_EU legal_EU no description Unknown optional legal_EU_comment legal_EU_comment no description Unknown optional legal_NZ legal_NZ no description Unknown optional legal_NZ_comment legal_NZ_comment no description Unknown optional legal_UK legal_UK no description Unknown optional legal_UK_comment legal_UK_comment no description Unknown optional legal_US legal_US no description Unknown optional legal_US_comment legal_US_comment no description Unknown optional legal_UN legal_UN no description Unknown optional legal_UN_comment legal_UN_comment no description Unknown optional legal_status legal_status no description Unknown suggested dependency_liability dependency_liability no description Unknown optional addiction_liability addiction_liability no description Unknown optional routes_of_administration routes_of_administration no description Unknown optional bioavailability bioavailability no description Unknown optional protein_bound protein_bound no description Unknown optional metabolism metabolism no description Unknown optional metabolites metabolites no description Unknown optional onset onset no description Unknown optional elimination_half-life elimination_half-life no description Unknown optional duration_of_action duration_of_action no description Unknown optional excretion excretion no description Unknown optional CAS_number CAS_number no description Unknown optional CAS_number_Ref CAS_number_Ref no description Unknown optional CAS_supplemental CAS_supplemental no description Unknown optional ATCvet ATCvet no description Unknown optional ATC_prefix ATC_prefix no description Unknown optional ATC_suffix ATC_suffix no description Unknown optional ATC_supplemental ATC_supplemental no description Unknown optional PubChem PubChem no description Unknown optional PubChemSubstance PubChemSubstance no description Unknown optional IUPHAR_ligand IUPHAR_ligand no description Unknown optional DrugBank DrugBank DrugBank identification number Example DB01060 Unknown suggested DrugBank_Ref DrugBank_Ref no description Unknown optional ChemSpiderID ChemSpiderID no description Unknown optional ChemSpiderID_Ref ChemSpiderID_Ref no description Unknown optional UNII UNII no description Unknown optional UNII_Ref UNII_Ref no description Unknown optional KEGG KEGG no description Unknown optional KEGG_Ref KEGG_Ref no description Unknown optional ChEBI ChEBI no description Unknown optional ChEBI_Ref ChEBI_Ref no description Unknown optional ChEMBL ChEMBL no description Unknown optional ChEMBL_Ref ChEMBL_Ref no description Unknown optional NIAID_ChemDB NIAID_ChemDB no description Unknown optional PDB_ligand PDB_ligand no description Unknown optional synonyms synonyms no description Unknown optional AAN AAN no description Unknown optional BAN BAN no description Unknown optional JAN JAN no description Unknown optional USAN USAN no description Unknown optional chemical_formula chemical_formula no description Unknown optional chemical_formula_comment chemical_formula_comment no description Unknown optional Ac Ac no description Unknown optional Ag Ag no description Unknown optional Al Al no description Unknown optional Am Am no description Unknown optional Ar Ar no description Unknown optional As As no description Unknown optional At At no description Unknown optional Au Au no description Unknown optional B B no description Unknown optional Ba Ba no description Unknown optional Be Be no description Unknown optional Bh Bh no description Unknown optional Bi Bi no description Unknown optional Bk Bk no description Unknown optional Br Br no description Unknown optional C C no description Unknown optional Ca Ca no description Unknown optional Cd Cd no description Unknown optional Ce Ce no description Unknown optional Cf Cf no description Unknown optional Cl Cl no description Unknown optional Cm Cm no description Unknown optional Cn Cn no description Unknown optional Co Co no description Unknown optional Cr Cr no description Unknown optional Cs Cs no description Unknown optional Cu Cu no description Unknown optional Db Db no description Unknown optional Ds Ds no description Unknown optional Dy Dy no description Unknown optional Er Er no description Unknown optional Es Es no description Unknown optional Eu Eu no description Unknown optional F F no description Unknown optional Fe Fe no description Unknown optional Fl Fl no description Unknown optional Fm Fm no description Unknown optional Fr Fr no description Unknown optional Ga Ga no description Unknown optional Gd Gd no description Unknown optional Ge Ge no description Unknown optional H H no description Unknown optional He He no description Unknown optional Hf Hf no description Unknown optional Hg Hg no description Unknown optional Ho Ho no description Unknown optional Hs Hs no description Unknown optional I I no description Unknown optional In In no description Unknown optional Ir Ir no description Unknown optional K K no description Unknown optional Kr Kr no description Unknown optional La La no description Unknown optional Li Li no description Unknown optional Lr Lr no description Unknown optional Lu Lu no description Unknown optional Lv Lv no description Unknown optional Md Md no description Unknown optional Mg Mg no description Unknown optional Mn Mn no description Unknown optional Mo Mo no description Unknown optional Mt Mt no description Unknown optional N N no description Unknown optional Na Na no description Unknown optional Nb Nb no description Unknown optional Nd Nd no description Unknown optional Ne Ne no description Unknown optional Ni Ni no description Unknown optional No No no description Unknown optional Np Np no description Unknown optional O O no description Unknown optional Os Os no description Unknown optional P P no description Unknown optional Pa Pa no description Unknown optional Pb Pb no description Unknown optional Pd Pd no description Unknown optional Pm Pm no description Unknown optional Po Po no description Unknown optional Pr Pr no description Unknown optional Pt Pt no description Unknown optional Pu Pu no description Unknown optional Ra Ra no description Unknown optional Rb Rb no description Unknown optional Re Re no description Unknown optional Rf Rf no description Unknown optional Rg Rg no description Unknown optional Rh Rh no description Unknown optional Rn Rn no description Unknown optional Ru Ru no description Unknown optional S S no description Unknown optional Sb Sb no description Unknown optional Sc Sc no description Unknown optional Se Se no description Unknown optional Sg Sg no description Unknown optional Si Si no description Unknown optional Sm Sm no description Unknown optional Sn Sn no description Unknown optional Sr Sr no description Unknown optional Ta Ta no description Unknown optional Tb Tb no description Unknown optional Tc Tc no description Unknown optional Te Te no description Unknown optional Th Th no description Unknown optional Ti Ti no description Unknown optional Tl Tl no description Unknown optional Tm Tm no description Unknown optional U U no description Unknown optional Uuo Uuo no description Unknown optional Uup Uup no description Unknown optional Uus Uus no description Unknown optional Uut Uut no description Unknown optional V V no description Unknown optional W W no description Unknown optional Xe Xe no description Unknown optional Y Y no description Unknown optional Yb Yb no description Unknown optional Zn Zn no description Unknown optional Zr Zr no description Unknown optional charge charge Electrical charge of the molecule (when formula is entered by atom numbers) Example 2+ String optional molecular_weight molecular_weight no description Unknown optional molecular_weight_round molecular_weight_round no description Unknown optional molecular_weight_unit molecular_weight_unit no description Unknown optional molecular_weight_ref molecular_weight_ref no description Unknown optional molecular_weight_comment molecular_weight_comment no description Unknown optional SMILES SMILES smiles Simplified Molecular-Input Line-entry System Unknown optional StdInChI StdInChI no description Unknown optional StdInChI_comment StdInChI_comment no description Unknown optional StdInChIKey StdInChIKey no description Unknown optional StdInChIKey_Ref StdInChIKey_Ref no description Unknown optional density density no description Unknown optional density_notes density_notes no description Unknown optional chemical_formula_ref chemical_formula_ref no description Unknown optional StdInChI_Ref StdInChI_Ref no description Unknown optional melting_point melting_point no description Unknown optional melting_high melting_high no description Unknown optional melting_notes melting_notes no description Unknown optional boiling_point boiling_point no description Unknown optional boiling_high boiling_high no description Unknown optional boiling_notes boiling_notes no description Unknown optional solubility solubility no description Unknown optional specific_rotation specific_rotation no description Unknown optional data_page data_page no description Unknown optional verifiedrevid verifiedrevid no description Unknown optional Verifiedfields Verifiedfields Bot-maintained tracking parameter String optional Watchedfields Watchedfields Bot-maintained tracking parameter Unknown optional gt_vector gt_vector no description Unknown optional gt_nucleic_acid_type gt_nucleic_acid_type no description Unknown optional gt_editing_method gt_editing_method no description Unknown optional gt_delivery_method gt_delivery_method no description Unknown optional INN INN no description Unknown optional caption2 caption2 no description Unknown optional gt_target_gene gt_target_gene no description Unknown optional licence_CA licence_CA no description Unknown optional license_CA license_CA no description Unknown optional license_EU license_EU no description Unknown optional license_US license_US no description Unknown optional class class no description Unknown optional ATC_prefix2 ATC_prefix2 no description Unknown optional ATC_supplemental2 ATC_supplemental2 no description Unknown optional pronounce_comment pronounce_comment no description Unknown optional pronounce_ref pronounce_ref no description Unknown optional engvar engvar no description Unknown optional INN_EMA INN_EMA no description Unknown optional index_label index_label no description Unknown optional index2_label index2_label no description Unknown optional ATC_suffix2 ATC_suffix2 no description Unknown optional sources sources no description Unknown optional targets targets no description Unknown optional receptors receptors no description Unknown optional agonists agonists no description Unknown optional antagonists antagonists no description Unknown optional precursor precursor no description Unknown optional biosynthesis biosynthesis no description Unknown optional source_tissues source_tissues no description Unknown optional target_tissues target_tissues no description Unknown optional DTXSID DTXSID no description Unknown optional index_comment index_comment no description Unknown optional index2_comment index2_comment no description Unknown optional CAS_number2 CAS_number2 no description Unknown optional CAS_supplemental2 CAS_supplemental2 no description Unknown optional CAS_number2_Ref CAS_number2_Ref no description Unknown optional PubChem2 PubChem2 no description Unknown optional PubChemSubstance2 PubChemSubstance2 no description Unknown optional IUPHAR_ligand2 IUPHAR_ligand2 no description Unknown optional DrugBank2 DrugBank2 no description Unknown optional DrugBank2_Ref DrugBank2_Ref no description Unknown optional ChemSpiderID2 ChemSpiderID2 no description Unknown optional ChemSpiderID2_Ref ChemSpiderID2_Ref no description Unknown optional UNIIRef UNIIRef no description Unknown optional UNII2 UNII2 no description Unknown optional UNII2_Ref UNII2_Ref no description Unknown optional KEGG2 KEGG2 no description Unknown optional KEGG2_Ref KEGG2_Ref no description Unknown optional ChEBI2 ChEBI2 no description Unknown optional ChEBI2_Ref ChEBI2_Ref no description Unknown optional ChEMBL2 ChEMBL2 no description Unknown optional ChEMBL2_Ref ChEMBL2_Ref no description Unknown optional NIAID_ChemDB2 NIAID_ChemDB2 no description Unknown optional PDB_ligand2 PDB_ligand2 no description Unknown optional DTXSID2 DTXSID2 no description Unknown optional D D no description Unknown optional Mc Mc no description Unknown optional Nh Nh no description Unknown optional Og Og no description Unknown optional Ts Ts no description Unknown optional chirality chirality no description Unknown optional Jmol Jmol no description Unknown optional SMILES2 SMILES2 no description Unknown optional Jmol2 Jmol2 no description Unknown optional sol_units sol_units no description Unknown optional StdInChI2 StdInChI2 no description Unknown optional StdInChI2_Ref StdInChI2_Ref no description Unknown optional StdInChIKey2 StdInChIKey2 no description Unknown optional StdInChIKey2_Ref StdInChIKey2_Ref no description Unknown optional QID QID no description Unknown optional QID2 QID2 no description Unknown optional smiles2 smiles2 no description Unknown optional

Tracking categories

• [[:Category:|Category:]] (0)
• See also: Category:Infobox drug tracking categories

See also

• {{Infobox drug class}}
• {{Infobox medical condition}}
• WP:PHARM for WikiProject page
• Wikipedia Drugbox and Chembox Maker