OBO ID: CHEBI:238698
Term Name: bevantolol Search Ontology:
  • (+-)-bevantolol
  • 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(3-methylphenoxy)-2-propanol
  • 1-(3,4-dimethoxyphenethylamino)-3-(m-tolyloxy)-2-propanol
  • 1-(3,4-dimethoxyphenethylamino)-3-m-tolyloxy-propan-2-ol
  • 1-[2-(3,4-Dimethoxy-phenyl)-ethylamino]-3-m-tolyloxy-propan-2-ol
  • 1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-(3-methylphenoxy)propan-2-ol
  • bevantolol
  • bevantololum
Definition: 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.
  • Beilstein:2769444
  • CAS:59170-23-9
  • DrugBank:DB01295
  • Drug_Central:360
  • PMID:2871781
  • PMID:2894292
  • Patent:BE790165
  • Patent:US3857891
  • Patent:US4994618
  • Reaxys:2769444
Ontology: Chebi
PHENOTYPE No data available