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Details

Stereochemistry MIXED
Molecular Formula C17H20ClNO
Molecular Weight 289.8
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Clemeprol

SMILES

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

InChI

InChIKey=YXOXPPZXGQCEEG-UHFFFAOYSA-N
InChI=1S/C17H20ClNO/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

HIDE SMILES / InChI

Molecular Formula C17H20ClNO
Molecular Weight 289.8
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

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

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:47:14 UTC 2023
Edited
by admin
on Sat Dec 16 17:47:14 UTC 2023
Record UNII
R3TC4SEW5A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Clemeprol
INN  
INN  
Official Name English
clemeprol [INN]
Common Name English
BRL-14342
Code English
3-Chloro-α-[(dimethylamino)methyl]-β-phenylbenzeneethanol
Systematic Name English
Benzeneethanol, 3-chloro-α-[(dimethylamino)methyl]-β-phenyl-
Systematic Name English
1-(3-Chlorophenyl)-3-(dimethylamino)-1-phenyl-2-propanol
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C265
Created by admin on Sat Dec 16 17:47:14 UTC 2023 , Edited by admin on Sat Dec 16 17:47:14 UTC 2023
Code System Code Type Description
CAS
71827-56-0
Created by admin on Sat Dec 16 17:47:14 UTC 2023 , Edited by admin on Sat Dec 16 17:47:14 UTC 2023
PRIMARY
INN
5175
Created by admin on Sat Dec 16 17:47:14 UTC 2023 , Edited by admin on Sat Dec 16 17:47:14 UTC 2023
PRIMARY
PUBCHEM
71985
Created by admin on Sat Dec 16 17:47:14 UTC 2023 , Edited by admin on Sat Dec 16 17:47:14 UTC 2023
PRIMARY
NCI_THESAURUS
C79858
Created by admin on Sat Dec 16 17:47:14 UTC 2023 , Edited by admin on Sat Dec 16 17:47:14 UTC 2023
PRIMARY
FDA UNII
R3TC4SEW5A
Created by admin on Sat Dec 16 17:47:14 UTC 2023 , Edited by admin on Sat Dec 16 17:47:14 UTC 2023
PRIMARY
EVMPD
SUB06649MIG
Created by admin on Sat Dec 16 17:47:14 UTC 2023 , Edited by admin on Sat Dec 16 17:47:14 UTC 2023
PRIMARY
ChEMBL
CHEMBL2106077
Created by admin on Sat Dec 16 17:47:14 UTC 2023 , Edited by admin on Sat Dec 16 17:47:14 UTC 2023
PRIMARY
EPA CompTox
DTXSID90868035
Created by admin on Sat Dec 16 17:47:14 UTC 2023 , Edited by admin on Sat Dec 16 17:47:14 UTC 2023
PRIMARY
SMS_ID
100000080192
Created by admin on Sat Dec 16 17:47:14 UTC 2023 , Edited by admin on Sat Dec 16 17:47:14 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
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ACTIVE MOIETY