OBO ID: CHEBI:47499
Term Name: imipramine Search Ontology:
Synonyms:
  • 10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine
  • 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine
  • 3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE
  • 5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine
  • Antideprin
  • Imipramin
  • imipramine
  • imipraminum
  • imizine
  • Irmin
  • Melipramine
  • N-(gamma-dimethylaminopropyl)iminodibenzyl
Definition: A dibenzoazepine that is 5H-dibenzo[b,f]azepine substituted by a 3-(dimethylamino)propyl group at the nitrogen atom.
References:
  • Beilstein:256892
  • CAS:50-49-7
  • DrugBank:DB00458
  • Drug_Central:1427
  • Gmelin:1572523
  • HMDB:HMDB0001848
  • KEGG:C07049
  • KEGG:D08070
  • LINCS:LSM-2852
  • PDBeChem:IXX
  • PMID:20825390
  • Patent:US2554736
  • Reaxys:256892
  • Wikipedia:Imipramine
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
has_parent_hydride:
has_role:
inverse has_functional_parent:
inverse has_part:
PHENOTYPE No data available

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