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Revision as of 11:32, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 462576927 of page Panadiplon for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 11:32, 5 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 452187380 of page Papaverine for the Chem/Drugbox validation project (updated: 'DrugBank').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}}
{{Drugbox {{Drugbox
⚫ | verifiedrevid = 420028570
| Verifiedfields = changed
| IUPAC_name = 1-(3,4-dimethoxybenzyl)-6,7-dimethoxyisoquinoline
⚫ | verifiedrevid = 462272462
| image = Papaverin - Papaverine.svg
| IUPAC_name = 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5 -propan-2-ylimidazoquinoxalin-4-one
| image = Panadiplon.svg | width = 200px
| image2 = Papaverine-from-xtal-3D-balls-B.png
| width = 150
| width2 = 200px


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename = Pavabid
| Drugs.com = {{drugs.com|monograph|papaverine-hydrochloride}}
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| MedlinePlus = a682707
| pregnancy_US = <!-- A / B / C / D / X -->
| pregnancy_category = | pregnancy_category = ]: C{{Ref_label|4|4|a}}
| routes_of_administration = Oral, ], ], rectal,{{Ref_label|5|5|a}} ]
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_status =
| routes_of_administration =


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = | bioavailability = 80%{{Ref_label|3|3|a}}
| protein_bound = | protein_bound = ~90%
| metabolism = | metabolism = ]{{Ref_label|3|3|b}}
| elimination_half-life = | elimination_half-life = 1.5–2 hours{{Ref_label|3|3|c}}
| excretion = | excretion = ]{{Ref_label|3|3|d}}


<!--Identifiers--> <!--Identifiers-->
| CAS_number_Ref = {{cascite|changed|??}} | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number = <!-- blanked - oldvalue: 124423-84-3 --> | CAS_number = 58-74-2
| CAS_supplemental = <br/>61-25-6 (hydrochloride) <!-- Also CAS verified -->
| ATC_prefix = none
| ATC_suffix = | ATC_prefix = A03
| PubChem = 3033821 | ATC_suffix = AD01
| ATC_supplemental = {{ATC|G04|BE02}}
| PubChem = 4680
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = | DrugBank = DB01113
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 2298411 | ChemSpiderID = 4518
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = V4PW0S7ZP7 | UNII = DAA13NKG2Q
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D05346 | KEGG = D07425
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 279867 | ChEMBL = 19224


<!--Chemical data--> <!--Chemical data-->
| C=18 | H=17 | N=5 | O=2 | C=20 | H=21 | N=1 | O=4
| molecular_weight = 335.36 g/mol | molecular_weight = 339.385 g/mol{{Ref_label|1|1|c}}
| smiles = O=C4N(c5ccccc5n3cnc(c1nc(on1)C2CC2)c34)C(C)C | smiles = COc1ccc(cc1OC)Cc2c3cc(c(cc3ccn2)OC)OC
| InChI = 1/C18H17N5O2/c1-10(2)23-13-6-4-3-5-12(13)22-9-19-14(15(22)18(23)24)16-20-17(25-21-16)11-7-8-11/h3-6,9-11H,7-8H2,1-2H3 | InChI = 1/C20H21NO4/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16/h5-8,10-12H,9H2,1-4H3
| InChIKey = ZGEGOFCLSWVVKG-UHFFFAOYAS | InChIKey = XQYZDYMELSJDRZ-UHFFFAOYAJ
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C18H17N5O2/c1-10(2)23-13-6-4-3-5-12(13)22-9-19-14(15(22)18(23)24)16-20-17(25-21-16)11-7-8-11/h3-6,9-11H,7-8H2,1-2H3 | StdInChI = 1S/C20H21NO4/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16/h5-8,10-12H,9H2,1-4H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = ZGEGOFCLSWVVKG-UHFFFAOYSA-N | StdInChIKey = XQYZDYMELSJDRZ-UHFFFAOYSA-N
}} }}

Revision as of 11:32, 5 December 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 452187380 of page Papaverine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesPavabid
AHFS/Drugs.comMonograph
MedlinePlusa682707
Pregnancy
category
Routes of
administration		Oral, intravenous, intramuscular, rectal, intracavernosal
ATC code
Pharmacokinetic data
Bioavailability80%
Protein binding~90%
MetabolismHepatic
Elimination half-life1.5–2 hours
ExcretionRenal
Identifiers
IUPAC name
  • 1-(3,4-dimethoxybenzyl)-6,7-dimethoxyisoquinoline
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEMBL
Chemical and physical data
FormulaC20H21NO4
Molar mass339.385 g/mol g·mol
3D model (JSmol)
SMILES
  • COc1ccc(cc1OC)Cc2c3cc(c(cc3ccn2)OC)OC
InChI
  • InChI=1S/C20H21NO4/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16/h5-8,10-12H,9H2,1-4H3
  • Key:XQYZDYMELSJDRZ-UHFFFAOYSA-N
  (verify)
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