View source for Template:Infobox drug/doc/parameter list

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== Parameters ==
<pre>
<!-- 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 = 
</pre>

==Recent parameter changes==
{{Infobox drug/doc/recentchanges/parameter list}}
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