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more general categories information about this item 03. Biological Effects of Specific Chemicals 03. Biological Effects of Specific Chemicals biophysical uses [CHEBI:52208] (136) membrane transport modulator [CHEBI:38632] (122) calcium channel modulator [CHEBI:38808] (32) calcium channel blocker [CHEBI:38215] (24) verapamil [CHEBI:9948] (1) 05. Industrial Uses 05. Industrial Uses pharmaceutical [CHEBI:52217] (1978) drug [CHEBI:23888] (1930) cardiovascular drug [CHEBI:35554] (162) vasodilator agent [CHEBI:35620] (65) verapamil [CHEBI:9948] (1) anti-arrhythmia drug [CHEBI:38070] (56) verapamil [CHEBI:9948] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) pnictogen molecular entity [CHEBI:33302] (10027) nitrogen molecular entity [CHEBI:51143] (7930) organonitrogen compound [CHEBI:35352] (6705) cyanides [CHEBI:23424] (120) verapamil [CHEBI:9948] (1) organic amino compound [CHEBI:50047] (2472) amine [CHEBI:32952] (179) tertiary amine [CHEBI:32876] (84) verapamil [CHEBI:9948] (1) tertiary amino compound [CHEBI:50996] (199) tertiary amine [CHEBI:32876] (84) verapamil [CHEBI:9948] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) heteroorganic entity [CHEBI:33285] (15197) organonitrogen compound [CHEBI:35352] (6705) cyanides [CHEBI:23424] (120) verapamil [CHEBI:9948] (1) organic amino compound [CHEBI:50047] (2472) amine [CHEBI:32952] (179) tertiary amine [CHEBI:32876] (84) verapamil [CHEBI:9948] (1) tertiary amino compound [CHEBI:50996] (199) tertiary amine [CHEBI:32876] (84) verapamil [CHEBI:9948] (1) organic amino compound [CHEBI:50047] (2472) amine [CHEBI:32952] (179) tertiary amine [CHEBI:32876] (84) verapamil [CHEBI:9948] (1) tertiary amino compound [CHEBI:50996] (199) tertiary amine [CHEBI:32876] (84) verapamil [CHEBI:9948] (1) ChEBI Compound Accession Identifier: [CHEBI:9948] ChEBI Compound Description: An L-type calcium channel blocker of the phenylalkylamine class. ChEBI Compound Identification Number: 9948 ChEBI InChI Value: InChI=1S/C27H38N2O4/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6/h9-12,17-18,20H,8,13-16H2,1-7H3 ChEBI InChIKey Value: SGTNSNPWRIOYBX-UHFFFAOYSA-N ChEBI Compound Name: verapamil ChEBI SMILES Value: COc1ccc(CCN(C)CCCC(C#N)(C(C)C)c2ccc(OC)c(OC)c2)cc1OC ChEBI Substance ID: 85240153 ChEBI URL: ChEBI:9948 ChemSpider ID: 2425 Ontomatica Chemical Accession Key (OnChAKey): SGTNSNPWRIOYBX_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 2520
