A dibenzoazepine that is 10,11-dihydro-5H-dibenzo[b,f]azepine which is substituted by chlorine at position 3 and in which the hydrogen attached to the nitrogen is replaced by a 3-(dimethylamino)propyl group. One of the more sedating tricyclic antidepressants, it is used as the hydrochloride salt for the treatment of depression as well as obsessive-compulsive disorder and phobias.

Synonyms: Clomipramine 3-(3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine

This is just here as a test because I lose it

Term information

database cross reference
Subsets

3_STAR

charge

0

database cross reference

KEGG:C06918

Beilstein:1323477

PMID:17471183

CAS:303-49-1

PMID:19747949

Drug_Central:701

PMID:12084414

LINCS:LSM-3171

Wikipedia:Clomipramine

Patent:CH371799

PDBeChem:CXX

Reaxys:1323477

PMID:12007764

Patent:US3467650

PMID:16085036

KEGG:D07727

PMID:19810911

DrugBank:DB01242

formula

C19H23ClN2

has related synonym

3-(3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethyl-1-propanamine

chlorimipramine

3-chloroimipramine

G 34586

monochlorimipramine

3-(3-CHLORO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE

has alternative id

CHEBI:3754

CHEBI:47359

has obo namespace

chebi_ontology

id

CHEBI:47780

imported from

http://purl.obolibrary.org/obo/chebi.owl

inchi

InChI=1S/C19H23ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22/h3-4,6-7,10-11,14H,5,8-9,12-13H2,1-2H3

inchikey

GDLIGKIOYRNHDA-UHFFFAOYSA-N

mass

314.85210

monoisotopicmass

314.15498

smiles

CN(C)CCCN1c2ccccc2CCc2ccc(Cl)cc12

Term relations