CHEBI:47782 - lofepramine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name lofepramine
ChEBI ID CHEBI:47782
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C26H27ClN2O
Net Charge 0
Average Mass 418.95816
Monoisotopic Mass 418.181
InChI InChI=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
InChIKey SAPNXPWPAUFAJU-UHFFFAOYSA-N
SMILES CN(CCCN1c2ccccc2CCc2ccccc12)CC(=O)c1ccc(Cl)cc1
Roles Classification
Application(s): antidepressant
Antidepressants are mood-stimulating drugs used primarily in the treatment of affective disorders and related conditions.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 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 Sources
1-(4-chlorophenyl)-2-{[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]methylamino}ethanone ChEBI
4'-Chlor-2-((3-(10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)methylamino)acetophenon ChemIDplus
4'-chloro-2-((3-(10,11-dihydro-5H-dibenz(b,f)azepin5-yl)propyl)methylamino)acetophenone ChemIDplus
Lofepramine ChemIDplus
Lopramine ChemIDplus
Database Links Databases
1592 DrugCentral
LSM-5879 LINCS
View more database links
Registry Numbers Types Sources
1406318 Beilstein Registry Number Beilstein
23047-25-8 CAS Registry Number ChemIDplus
Last Modified
22 February 2017