OBO ID: CHEBI:59273
Term Name: dexbrompheniramine maleate Search Ontology:
Synonyms:
  • (+)-2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine maleate
  • (+)-3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine maleate
  • (+)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate
  • (+)-3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine maleate
  • (+)-brompheniramine maleate
  • (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine (2Z)-but-2-enedioate
  • (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate
  • (S)-1-(p-bromophenyl)-1-(2-pyridyl)-3-dimethylaminopropane maleate
  • (S)-2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine maleate
  • (S)-3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine maleate
  • (S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate
  • (S)-3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine maleate
Definition: The maleic acid salt of the (pharmacologically active) (S)-(+)-enantiomer of brompheniramine. A histamine H1 receptor antagonist, it is used for the symptomatic relief of allergic conditions, including rhinitis and conjunctivitis.
References:
  • CAS:2391-03-9
  • DrugBank:DB00405
  • KEGG:D03704
Ontology: Chebi
PHENOTYPE No data available