Item 1 of 1 (back to results) amlodipine benzenesulfonate The benzenesulfonate salt of amlodipine.

Current search: 03. Biological Effects of Specific Chemicals: biophysical uses [CHEBI:52208] > membrane transport modulator [CHEBI:38632] > calcium channel modulator [CHEBI:38808] > calcium channel blocker [CHEBI:38215] > amlodipine benzenesulfonate [CHEBI:2669] × Select any link to see items in a related category. 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)   amlodipine benzenesulfonate [CHEBI:2669] (1) 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   antihypertensive agent [CHEBI:35674] (104)   amlodipine benzenesulfonate [CHEBI:2669] (1)  cardiovascular drug [CHEBI:35554] (162)   vasodilator agent [CHEBI:35620] (65)   amlodipine benzenesulfonate [CHEBI:2669] (1) 08. Chemical Category  08. Chemical Category  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   salt [CHEBI:24866] (931)   organic salt [CHEBI:24868] (775)   organosulfonate salt [CHEBI:64382] (37)   amlodipine benzenesulfonate [CHEBI:2669] (1) ChEBI Compound Accession Identifier:   [CHEBI:2669] ChEBI Compound Description:   The benzenesulfonate salt of amlodipine. ChEBI Compound Identification Number:   2669 ChEBI InChI Value:   "InChI=1S/C20H25ClN2O5.C6H6O3S/c1-4-28-20(25)18-15(11-27-10-9-22)23-12(2)16(19(24)26-3)17(18)13-7-5-6-8-14(13)21;7-10(8,9)6-4-2-1-3-5-6/h5-8,17,23H,4,9-11,22H2,1-3H3;1-5H,(H,7,8,9)" ChEBI InChIKey Value:   ZPBWCRDSRKPIDG-UHFFFAOYSA-N ChEBI Compound Name:   amlodipine benzenesulfonate ChEBI SMILES Value:   OS(=O)(=O)c1ccccc1.CCOC(=O)C1=C(COCCN)NC(C)=C(C1c1ccccc1Cl)C(=O)OC ChEBI Substance ID:   87246412 ChEBI URL:   ChEBI:2669 ChemSpider ID:   54537 Ontomatica Chemical Accession Key (OnChAKey):   ZPBWCRDSRKPIDG_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   60496