Clemeprol hydrochloride

Details

Stereochemistry	MIXED
Molecular Formula	C17H20ClNO.ClH
Molecular Weight	326.261
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.CN(C)CC(O)C(C1=CC=CC=C1)C2=CC=C(Cl)C=C2

InChI

InChIKey=PYJJAFMNMKQLNV-UHFFFAOYSA-N

InChI=1S/C17H20ClNO.ClH/c1-19(2)12-16(20)17(13-6-4-3-5-7-13)14-8-10-15(18)11-9-14;/h3-11,16-17,20H,12H2,1-2H3;1H

HIDE SMILES / InChI

Description
Sources: http://cccc.uochb.cas.cz/52/10/2564/ | https://www.ncbi.nlm.nih.gov/pubmed/533885 | https://www.ncbi.nlm.nih.gov/pubmed/2549556

Clemeprol is an antidepressant drug of the 3,3-diraylpropyl-amine type. It exhibits antireserpine activity in animal tests, inhibits the neuronal uptake of noradrenaline. The drug was used in the clinic for the treatment of depression in the 1980s, but no development was reported since.

Approval Year

Name

Type

Language

BRL-14342 hydrochloride

Preferred Name

English

Clemeprol hydrochloride

Common Name

English

Benzeneethanol, 4-chloro-?-[(dimethylamino)methyl]-?-phenyl-, hydrochloride (1:1)

Systematic Name

English

Code System Code Type Description

CAS

53780-00-0

Created by admin on Wed Apr 02 18:50:25 GMT 2025 , Edited by admin on Wed Apr 02 18:50:25 GMT 2025

PRIMARY

FDA UNII

ZL85KR44JZ

Created by admin on Wed Apr 02 18:50:25 GMT 2025 , Edited by admin on Wed Apr 02 18:50:25 GMT 2025

PRIMARY

PUBCHEM

169490909

Created by admin on Wed Apr 02 18:50:25 GMT 2025 , Edited by admin on Wed Apr 02 18:50:25 GMT 2025

PRIMARY

ACTIVE MOIETY


					R3TC4SEW5A

Clemeprol

SUBSTANCE RECORD


					ZL85KR44JZ

Clemeprol hydrochloride

Details

SMILES

InChI

DescriptionSources: http://cccc.uochb.cas.cz/52/10/2564/ | https://www.ncbi.nlm.nih.gov/pubmed/533885 | https://www.ncbi.nlm.nih.gov/pubmed/2549556

Approval Year

Description
Sources: http://cccc.uochb.cas.cz/52/10/2564/ | https://www.ncbi.nlm.nih.gov/pubmed/533885 | https://www.ncbi.nlm.nih.gov/pubmed/2549556