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CHEBI:47782 - lofepramine

ChEBI IDCHEBI:47782
ChEBI Namelofepramine
Stars
Last Modified22 February 2017
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC26H27ClN2O
Net Charge0
Average Mass418.968
Monoisotopic Mass418.18119
SMILESCN(CCCN1c2ccccc2CCc2ccccc21)CC(=O)c1ccc(Cl)cc1
InChIInChI=1S/C26H27ClN2O/c1-28(19-26(30)22-13-15-23(27)16-14-22)17-6-18-29-24-9-4-2-7-20(24)11-12-21-8-3-5-10-25(21)29/h2-5,7-10,13-16H,6,11-12,17-19H2,1H3
InChIKeySAPNXPWPAUFAJU-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Application:
antidepressant  Antidepressants are mood-stimulating drugs used primarily in the treatment of affective disorders and related conditions.
ChEBI Ontology
Outgoing Relation(s)
lofepramine (CHEBI:47782) has role antidepressant (CHEBI:35469)
lofepramine (CHEBI:47782) is a aromatic ketone (CHEBI:76224)
lofepramine (CHEBI:47782) is a dibenzoazepine (CHEBI:47804)
lofepramine (CHEBI:47782) is a monochlorobenzenes (CHEBI:83403)
lofepramine (CHEBI:47782) is a tertiary amino compound (CHEBI:50996)
Incoming Relation(s)
lofepramine hydrochloride (CHEBI:31780) has part lofepramine (CHEBI:47782)
IUPAC Name 
1-(4-chlorophenyl)-2-{[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl](methyl)amino}ethanone
Synonyms  Source
LopramineChemIDplus
LofepramineChemIDplus
4'-Chlor-2-((3-(10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)methylamino)acetophenonChemIDplus
4'-chloro-2-((3-(10,11-dihydro-5H-dibenz(b,f)azepin5-yl)propyl)methylamino)acetophenoneChemIDplus
1-(4-chlorophenyl)-2-{[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]methylamino}ethanoneChEBI
Manual XrefsDatabases
LSM-5879LINCS
1592DrugCentral
Registry NumbersSources
Beilstein:1406318Beilstein
CAS:23047-25-8ChemIDplus