Search Ontology:
ChEBI

dexchlorpheniramine

Term ID
CHEBI:4464
Synonyms
  • (+)-chlorpheniramine
  • (3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
  • (S)-(+)-2-[p-chloro-alpha-[2-(dimethylamino)ethyl]benzyl]pyridine
  • (S)-gamma-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine
  • d-chlorpheniramine
  • Dapriton
  • dexchlorpheniramine
  • dexchlorpheniraminum
  • dexclorfeniramina
Definition
References
  • Beilstein:6483076
  • Beilstein:87360
  • CAS:25523-97-1
  • Drug_Central:4411
  • KEGG:C06946
  • KEGG:D07803
  • LINCS:LSM-5517
  • Patent:US3061517
  • Wikipedia:Dexchlorpheniramine
Ontology
ChEBI  ( EBI )
Resources
CTD
Relationships
is a type of
inverse is_enantiomer_of
is_enantiomer_of
Phenotype
Phenotype resulting from dexchlorpheniramine
Phenotype where environments contain dexchlorpheniramine
Phenotype modified by environments containing dexchlorpheniramine
Human Disease / Model Data