Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:09, 17 November 2011 (Saving copy of the {{drugbox}} taken from revid 447131021 of page Felodipine for the Chem/Drugbox validation project (updated: 'DrugBank').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 12:09, 17 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 447131021 of page Felodipine for the Chem/Drugbox validation project (updated: 'DrugBank').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)

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 names	Plendil
AHFS/Drugs.com	Monograph
MedlinePlus	a692016
Routes of administration	Oral
ATC code	C08CA02 (WHO)
Legal status
Legal status	In general: ℞ (Prescription only)
Pharmacokinetic data
Bioavailability	15%
Metabolism	Hepatic
Elimination half-life	??
Excretion	Renal
Identifiers
IUPAC name 3-ethyl 5-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Number	72509-76-3
PubChem CID	3333
DrugBank	DB01023
ChemSpider	3216
UNII	OL961R6O2C
KEGG	D00319
ChEBI	CHEBI:585948
ChEMBL	ChEMBL1480
Chemical and physical data
Formula	C₁₈H₁₉Cl₂NO₄
Molar mass	384.259 g/mol g·mol
3D model (JSmol)	Interactive image
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)