Difference between revisions of "Template:Infobox drug/doc/parameter list"

From blackwiki
Jump to navigation Jump to search
imported>DePiep
imported>DePiep
(all parameters (269))
Line 1: Line 1:
 
{{right|<small>This parameter list:</small> {{view||edit|template=Infobox drug/doc/parameter list}}}}
 
{{right|<small>This parameter list:</small> {{view||edit|template=Infobox drug/doc/parameter list}}}}
__TOC__
+
== Parameters ==
== Parameters (alphabetically by group) ==
 
 
<pre>
 
<pre>
| type =
+
<!-- TITLE ----- ----- -->
<!-- Names -->
 
 
| drug_name =  
 
| drug_name =  
| IUPAC_name =
+
<!-- IMAGES ----- ----- -->
| tradename =
 
| synonyms =
 
<!-- Images -->
 
 
| image =  
 
| image =  
 
| width =  
 
| width =  
 
| alt =  
 
| alt =  
| imagename =
+
| caption =  
 
| image2 =  
 
| image2 =  
 
| width2 =  
 
| width2 =  
 
| alt2 =  
 
| alt2 =  
| caption =  
+
| caption2 =  
 
| imageL =  
 
| imageL =  
 +
| imageR =
 
| widthL =  
 
| widthL =  
 +
| widthR =
 
| altL =  
 
| altL =  
| imageR=
 
| widthR =
 
 
| altR =  
 
| altR =  
 
| captionLR =  
 
| captionLR =  
 
+
| type =
<!-- Clinical -->
+
<!-- type=(single chemical): IUPAC name -->
| tradename =
+
| IUPAC_name =
| Drugs.com =
+
<!-- type=VACCINE: ----- ----- -->
| MedlinePlus =
+
| target =
<!-- Pregnancy -->
+
| vaccine_type =
 +
<!-- type=MAB: ----- ----- -->
 +
| mab_type =
 +
| source =
 +
| target =
 +
<!-- type=COMBO: ----- ----- -->
 +
| component1 =  
 +
| class =
 +
| component2 =
 +
| class =
 +
| component3 =
 +
| class3 =
 +
| component4 =  
 +
| class4 =  
 +
<!-- CLINICAL data ----- ----- -->
 +
| pronounce =
 +
| pronounce_comment =
 +
| pronounce_ref =
 +
| tradenames =
 +
| Drugs.com =
 +
| MedlinePlus =
 +
| licence_EU =
 +
| DailyMedID =
 +
| licence_US =
 
| pregnancy_AU =  
 
| pregnancy_AU =  
 +
| pregnancy_US =
 
| pregnancy_AU_comment =  
 
| pregnancy_AU_comment =  
| pregnancy_US =
 
 
| pregnancy_US_comment =  
 
| pregnancy_US_comment =  
 
| pregnancy_category =  
 
| pregnancy_category =  
 
| PLLR =  
 
| PLLR =  
<!-- Legal -->
+
| legal_AU =  
| licence_EU =  
+
| legal_CA =  
| licence_US =  
+
| legal_DE =  
| legal_AU    =  
+
| legal_NZ =  
| legal_CA    =
+
| legal_UK =  
| legal_DE    =  
+
| legal_US =  
| legal_UK     =  
+
| legal_EU =  
| legal_US     =  
+
| legal_UN =  
| legal_EU     =
 
| legal_UN     =
 
| legal_NZ    =
 
| legal_status =  
 
 
| legal_AU_comment =  
 
| legal_AU_comment =  
 
| legal_CA_comment =  
 
| legal_CA_comment =  
 
| legal_DE_comment =  
 
| legal_DE_comment =  
 +
| legal_NZ_comment =
 
| legal_UK_comment =  
 
| legal_UK_comment =  
 
| legal_US_comment =  
 
| legal_US_comment =  
 
| legal_EU_comment =  
 
| legal_EU_comment =  
 
| legal_UN_comment =  
 
| legal_UN_comment =  
| legal_NZ_comment =
+
| legal_status =  
<!-- Pharmacokinetic -->
 
| bioavailability  =
 
| protein_bound    =
 
| metabolism        =
 
| metabolites      =
 
| onset            =
 
| elimination_half-life =
 
| duration_of_action=
 
| excretion        =
 
| routes_of_administration =
 
<!-- Chemical properties -->
 
| boiling_high =
 
| boiling_notes =
 
| boiling_point =
 
| chemical_formula =
 
| density =  
 
 
| dependency_liability =  
 
| dependency_liability =  
| drug_name =  
+
| addiction_liability =
 +
| routes_of_administration =
 +
<!-- PHARMACOKINETIC ----- ----- -->
 +
| bioavailability =
 +
| protein_bound =
 +
| metabolism =
 +
| metabolites =
 +
| onset =  
 
| elimination_half-life =  
 
| elimination_half-life =  
 +
| duration_of_action =
 
| excretion =  
 
| excretion =  
| melting_high =
+
<!-- IDENTIFIERS ----- ----- -->
| melting_notes =  
+
| index0 =  
| melting_point =  
+
| index2 =  
| metabolism =  
+
| index0_comment =  
| molecular_weight =
+
| index2_comment =  
| molecular_weight_round =  
+
| CAS_number =  
| molecular_weight_unit =  
+
| CAS_number_Ref =  
| molecular_weight_ref =  
+
| CAS_supplemental =  
| molecular_weight_comment =
+
| CAS_number2 =  
| onset =  
+
| CAS_supplemental2 =  
| sec_combustion =  
+
| ATCvet =  
| solubility =
 
| source =
 
| specific_rotation =
 
| target =
 
| vaccine_type =
 
 
 
<!-- Identifiers -->
 
 
| ATC_prefix =  
 
| ATC_prefix =  
 
| ATC_suffix =  
 
| ATC_suffix =  
 
| ATC_supplemental =  
 
| ATC_supplemental =  
| ATCvet =  
+
| ATC_prefix2 =  
| CAS_number =  
+
| ATC_suffix2 =  
| CAS_number_Ref =  
+
| PubChem =  
| CAS_supplemental =  
+
| PubChemSubstance =
 +
| PubChem2 =
 +
| IUPHAR_ligand =
 +
| IUPHAR_ligand2 =
 +
| DrugBank =
 +
| DrugBank_Ref =
 +
| DrugBank2 =
 +
| ChemSpiderID =
 +
| ChemSpiderID_Ref =
 +
| ChemSpiderID2 =
 +
| UNII =
 +
| UNII_Ref =
 +
| UNII2 =
 +
| KEGG =
 +
| KEGG_Ref =
 +
| KEGG2 =  
 
| ChEBI =  
 
| ChEBI =  
 
| ChEBI_Ref =  
 
| ChEBI_Ref =  
 +
| ChEBI =
 
| ChEMBL =  
 
| ChEMBL =  
 
| ChEMBL_Ref =  
 
| ChEMBL_Ref =  
| ChemSpiderID =
+
| ChEMBL2 =  
| ChemSpiderID_Ref =
 
| DailyMedID =
 
| DrugBank =
 
| Drugs.com =
 
| DrugBank_Ref =
 
| E_number =
 
| IUPAC_name =
 
| IUPHAR_ligand =
 
| KEGG_Ref =
 
| KEGG =
 
| MedlinePlus =  
 
 
| NIAID_ChemDB =  
 
| NIAID_ChemDB =  
 +
| NIAID_ChemDB2 =
 +
| synonyms =
 
| PDB_ligand =  
 
| PDB_ligand =  
| PubChemSubstance =  
+
| PDB_ligand2 =  
| PubChem =  
+
| E_number =
 +
| E_number2 =
 +
<!-- CHEMICALdata ----- ----- -->
 +
| 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 =
 +
| Uuo =
 +
| Uup =
 +
| Uus =
 +
| Uut =
 +
| 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 =
 +
| specific_rotation =
 +
| SMILES =
 +
| smiles =
 +
| SMILES2 =
 +
| smiles2 =  
 
| StdInChI =  
 
| StdInChI =  
 
| StdInChI_Ref =  
 
| StdInChI_Ref =  
 +
| StdInChI_comment =
 
| StdInChIKey =  
 
| StdInChIKey =  
 
| StdInChIKey_Ref =  
 
| StdInChIKey_Ref =  
| StdInChI_comment =  
+
| StdInChI2 =  
| UNII_Ref =
+
| StdInChIKey2 =  
| UNII =  
+
<!-- PHYSICAL data ----- ----- -->
<!-- Second identifier -->
+
| density =  
| ATC_prefix2 =
+
| melting_point =  
| ATC_suffix2 =
+
| melting_high =  
| CAS_number2 =
+
| boiling_point =  
| ChEBI2=
+
| boiling_high =  
| ChEMBL2 =
+
| solubility =  
| ChemSpiderID2 =
+
| sec_combustion =  
| DrugBank2 =
+
<!-- DATA PAGE ----- ----- -->
| E_number2 = 
+
| data_page =  
| IUPHAR_ligand2 =
+
<!-- VERIFICATIONS (footer) ----- ----- -->
| KEGG2 =
 
| NIAID_ChemDB2 =
 
| PDB_ligand2 =
 
| PubChem2 =
 
| SMILES2 = | smiles2 =
 
| StdInChI2 =
 
| StdInChIKey2 =
 
| UNII2 =
 
<!-- Bot verification -->
 
 
| Verifiedfields =  
 
| Verifiedfields =  
| Watchedfields =
 
 
| verifiedrevid =  
 
| verifiedrevid =  
</pre>
+
</pre><!--
  
==Chemical elements (composes formula) ==
+
--><noinclude>{{sandbox other||
<pre>
 
| C=
 
| H=
 
| Ag=
 
| Al=
 
| As=
 
| Au=
 
| B=
 
| Bi=
 
| Br=
 
| Ca=
 
| Cl=
 
| Co=
 
| Cr=
 
| F=
 
| Fe=
 
| Gd=
 
| Hg=
 
| I=
 
| K=
 
| Li=
 
| Mg=
 
| Mn=
 
| Mo=
 
| N=
 
| Na=
 
| O=
 
| P=
 
| Pt=
 
| S=
 
| Sb=
 
| Se=
 
| Si=
 
| Sr=
 
| Tc=
 
| Zn=
 
| charge=
 
</pre>
 
<noinclude>
 
 
[[Category:Infobox drug documentation]]
 
[[Category:Infobox drug documentation]]
</noinclude>
+
 
 +
}}</noinclude>

Revision as of 15:15, 6 February 2016

This parameter list:

Parameters

<!-- TITLE ----- ----- -->
| drug_name = 
<!-- IMAGES ----- ----- -->
| image = 
| width = 
| alt = 
| caption = 
| image2 = 
| width2 = 
| alt2 = 
| caption2 = 
| imageL = 
| imageR = 
| widthL = 
| widthR = 
| altL = 
| altR = 
| captionLR = 
| type = 
<!-- type=(single chemical): IUPAC name -->
| IUPAC_name = 
<!-- type=VACCINE: ----- ----- -->
| target = 
| vaccine_type = 
<!-- type=MAB: ----- ----- -->
| mab_type = 
| source = 
| target = 
<!-- type=COMBO: ----- ----- -->
| component1 = 
| class = 
| component2 = 
| class = 
| component3 = 
| class3 = 
| component4 = 
| class4 = 
<!-- CLINICAL data ----- ----- -->
| pronounce = 
| pronounce_comment = 
| pronounce_ref = 
| tradenames = 
| Drugs.com = 
| MedlinePlus = 
| licence_EU = 
| DailyMedID = 
| licence_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 = 
<!-- PHARMACOKINETIC ----- ----- -->
| bioavailability = 
| protein_bound = 
| metabolism = 
| metabolites = 
| onset = 
| elimination_half-life = 
| duration_of_action = 
| excretion = 
<!-- IDENTIFIERS ----- ----- -->
| index0 = 
| index2 = 
| index0_comment = 
| index2_comment = 
| CAS_number = 
| CAS_number_Ref = 
| CAS_supplemental = 
| CAS_number2 = 
| CAS_supplemental2 = 
| ATCvet = 
| ATC_prefix = 
| ATC_suffix = 
| ATC_supplemental = 
| ATC_prefix2 = 
| ATC_suffix2 = 
| PubChem = 
| PubChemSubstance = 
| PubChem2 = 
| IUPHAR_ligand = 
| IUPHAR_ligand2 = 
| DrugBank = 
| DrugBank_Ref = 
| DrugBank2 = 
| ChemSpiderID = 
| ChemSpiderID_Ref = 
| ChemSpiderID2 = 
| UNII = 
| UNII_Ref = 
| UNII2 = 
| KEGG = 
| KEGG_Ref = 
| KEGG2 = 
| ChEBI = 
| ChEBI_Ref = 
| ChEBI = 
| ChEMBL = 
| ChEMBL_Ref = 
| ChEMBL2 = 
| NIAID_ChemDB = 
| NIAID_ChemDB2 = 
| synonyms = 
| PDB_ligand = 
| PDB_ligand2 = 
| E_number = 
| E_number2 = 
<!-- CHEMICALdata ----- ----- -->
| 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 = 
| Uuo = 
| Uup = 
| Uus = 
| Uut = 
| 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 = 
| specific_rotation = 
| SMILES = 
| smiles = 
| SMILES2 = 
| smiles2 = 
| StdInChI = 
| StdInChI_Ref = 
| StdInChI_comment = 
| StdInChIKey = 
| StdInChIKey_Ref = 
| StdInChI2 = 
| StdInChIKey2 = 
<!-- PHYSICAL data ----- ----- -->
| density = 
| melting_point = 
| melting_high = 
| boiling_point = 
| boiling_high = 
| solubility = 
| sec_combustion = 
<!-- DATA PAGE ----- ----- -->
| data_page = 
<!-- VERIFICATIONS (footer) ----- ----- -->
| Verifiedfields = 
| verifiedrevid =