Item 22 of 24 (back to results) previous next bevantolol A propanolamine that is 3-aminopropane-1,2-diol in which the hydrogen of the primary hydroxy group is substituted by 3-methylphenyl and one of the hydrogens attached to the nitrogen is substituted by 2-(3,4-dimethoxyphenyl)ethyl. A beta1 adrenoceptor antagonist, it has been shown to be as effective as other beta-blockers for the treatment of angina pectoris and hypertension.

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] × 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)   bevantolol [CHEBI:238698] (1)  pharmacological uses [CHEBI:52210] (736)   neurotransmitter agent [CHEBI:35942] (471)   adrenergic agent [CHEBI:37962] (143)   adrenergic antagonist [CHEBI:37887] (75)   beta-adrenergic antagonist [CHEBI:35530] (33)   bevantolol [CHEBI:238698] (1) 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   antihypertensive agent [CHEBI:35674] (104)   bevantolol [CHEBI:238698] (1)  cardiovascular drug [CHEBI:35554] (162)   anti-arrhythmia drug [CHEBI:38070] (56)   bevantolol [CHEBI:238698] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   s-block molecular entity [CHEBI:33674] (7287)   hydrogen molecular entity [CHEBI:33608] (6932)   hydroxides [CHEBI:24651] (5641)   organic hydroxy compound [CHEBI:33822] (3050)   alcohol [CHEBI:30879] (1371)   amino alcohol [CHEBI:22478] (250)   propanolamine [CHEBI:35533] (15)   bevantolol [CHEBI:238698] (3)  p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   nitrogen molecular entity [CHEBI:51143] (7930)   organonitrogen compound [CHEBI:35352] (6705)   organic amino compound [CHEBI:50047] (2472)   amino alcohol [CHEBI:22478] (250)   propanolamine [CHEBI:35533] (15)   bevantolol [CHEBI:238698] (3)  chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   hydroxides [CHEBI:24651] (5641)   organic hydroxy compound [CHEBI:33822] (3050)   alcohol [CHEBI:30879] (1371)   amino alcohol [CHEBI:22478] (250)   propanolamine [CHEBI:35533] (15)   bevantolol [CHEBI:238698] (3)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organonitrogen compound [CHEBI:35352] (6705)   organic amino compound [CHEBI:50047] (2472)   amino alcohol [CHEBI:22478] (250)   propanolamine [CHEBI:35533] (15)   bevantolol [CHEBI:238698] (3)  organic hydroxy compound [CHEBI:33822] (3050)   alcohol [CHEBI:30879] (1371)   amino alcohol [CHEBI:22478] (250)   propanolamine [CHEBI:35533] (15)   bevantolol [CHEBI:238698] (3)  organic amino compound [CHEBI:50047] (2472)   amino alcohol [CHEBI:22478] (250)   propanolamine [CHEBI:35533] (15)   bevantolol [CHEBI:238698] (3)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   hydroxides [CHEBI:24651] (5641)   organic hydroxy compound [CHEBI:33822] (3050)   alcohol [CHEBI:30879] (1371)   amino alcohol [CHEBI:22478] (250)   propanolamine [CHEBI:35533] (15)   bevantolol [CHEBI:238698] (3) ChEBI Compound Accession Identifier:   [CHEBI:238698] ChEBI Compound Description:   A propanolamine that is 3-aminopropane-1,2-diol in which the hydrogen of the primary hydroxy group is substituted by 3-methylphenyl and one of the hydrogens attached to the nitrogen is substituted by 2-(3,4-dimethoxyphenyl)ethyl. A beta1 adrenoceptor antagonist, it has been shown to be as effective as other beta-blockers for the treatment of angina pectoris and hypertension. ChEBI Compound Identification Number:   238698 ChEBI InChI Value:   InChI=1S/C20H27NO4/c1-15-5-4-6-18(11-15)25-14-17(22)13-21-10-9-16-7-8-19(23-2)20(12-16)24-3/h4-8,11-12,17,21-22H,9-10,13-14H2,1-3H3 ChEBI InChIKey Value:   HXLAFSUPPDYFEO-UHFFFAOYSA-N ChEBI Compound Name:   bevantolol ChEBI SMILES Value:   COc1ccc(CCNCC(O)COc2cccc(C)c2)cc1OC ChEBI Substance ID:   85431913 ChEBI URL:   ChEBI:238698 ChemSpider ID:   2282 Ontomatica Chemical Accession Key (OnChAKey):   HXLAFSUPPDYFEO_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   2372