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Revision as of 12:09, 17 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 447435911 of page Felbamate for the Chem/Drugbox validation project (updated: 'DrugBank').← Previous edit Revision as of 12:09, 17 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 447131021 of page Felodipine 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 = 443752184 | verifiedrevid = 411546831
| IUPAC_name = 3-ethyl 5-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
| IUPAC_name = ''(3-carbamoyloxy-2-phenylpropyl) carbamate''
| image = Felbamate.svg | image = Felodipine.png
| image2 = Felodipine-from-xtal-1989-3D-balls.png
| width = 150px


<!--Clinical data--> <!--Clinical data-->
| tradename = Felbatol | tradename = Plendil
| Drugs.com = {{drugs.com|monograph|felbamate}} | Drugs.com = {{drugs.com|monograph|felodipine}}
| MedlinePlus = a606011 | MedlinePlus = a692016
| pregnancy_US = C
| pregnancy_category = C (])
| legal_status = Unscheduled | legal_status = Rx-only
| routes_of_administration = Oral | routes_of_administration = ]


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = > 90% | bioavailability = 15% <ref>AstraZeneca MI Department, 16th April 2010</ref>
| metabolism = ] | metabolism = ]
| elimination_half-life = 20-23 hours | elimination_half-life = ??
| excretion = ? | excretion = ]


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number = 25451-15-4 | CAS_number = 72509-76-3
| ATC_prefix = N03 | ATC_prefix = C08
| ATC_suffix = AX10 | ATC_suffix = CA02
| PubChem = 3331 | PubChem = 3333
⚫ | DrugBank = DB01023
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
⚫ | DrugBank = DB00949
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 3214 | ChemSpiderID = 3216
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = X72RBB02N8 | UNII = OL961R6O2C
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D00536 | KEGG = D00319
⚫ | ChEBI = 585948
| ChEBI_Ref = {{ebicite|correct|EBI}}
⚫ | ChEBI = 4995
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 1094 | ChEMBL = 1480


<!--Chemical data--> <!--Chemical data-->
| C=11 | H=14 | N=2 | O=4 | C=18 | H=19 | Cl=2 | N=1 | O=4
| molecular_weight = 238.24 | molecular_weight = 384.259 g/mol
| smiles = O=C(OCC(c1ccccc1)COC(=O)N)N | smiles = O=C(OCC)\C1=C(\N/C(=C(/C(=O)OC)C1c2cccc(Cl)c2Cl)C)C
| InChI = 1/C11H14N2O4/c12-10(14)16-6-9(7-17-11(13)15)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,12,14)(H2,13,15) | InChI = 1/C18H19Cl2NO4/c1-5-25-18(23)14-10(3)21-9(2)13(17(22)24-4)15(14)11-7-6-8-12(19)16(11)20/h6-8,15,21H,5H2,1-4H3
| InChIKey = WKGXYQFOCVYPAC-UHFFFAOYAJ | InChIKey = RZTAMFZIAATZDJ-UHFFFAOYAS
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C11H14N2O4/c12-10(14)16-6-9(7-17-11(13)15)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,12,14)(H2,13,15) | StdInChI = 1S/C18H19Cl2NO4/c1-5-25-18(23)14-10(3)21-9(2)13(17(22)24-4)15(14)11-7-6-8-12(19)16(11)20/h6-8,15,21H,5H2,1-4H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = WKGXYQFOCVYPAC-UHFFFAOYSA-N | StdInChIKey = RZTAMFZIAATZDJ-UHFFFAOYSA-N
}} }}

Revision as of 12:09, 17 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 447131021 of page Felodipine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesPlendil
AHFS/Drugs.comMonograph
MedlinePlusa692016
Routes of
administration		Oral
ATC code
Legal status
Legal status
  • In general: ℞ (Prescription only)
Pharmacokinetic data
Bioavailability15%
MetabolismHepatic
Elimination half-life??
ExcretionRenal
Identifiers
IUPAC name
  • 3-ethyl 5-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC18H19Cl2NO4
Molar mass384.259 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(OCC)\C1=C(\N/C(=C(/C(=O)OC)C1c2cccc(Cl)c2Cl)C)C
InChI
  • InChI=1S/C18H19Cl2NO4/c1-5-25-18(23)14-10(3)21-9(2)13(17(22)24-4)15(14)11-7-6-8-12(19)16(11)20/h6-8,15,21H,5H2,1-4H3
  • Key:RZTAMFZIAATZDJ-UHFFFAOYSA-N
  (verify)
  1. AstraZeneca MI Department, 16th April 2010