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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17Cl2NO
Molecular Weight 322.229
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of FENGABINE

SMILES

CCCC\N=C(\C1=C(O)C=CC(Cl)=C1)C2=C(Cl)C=CC=C2

InChI

InChIKey=ZGLIFVFRIOKQLE-LVZFUZTISA-N
InChI=1S/C17H17Cl2NO/c1-2-3-10-20-17(13-6-4-5-7-15(13)19)14-11-12(18)8-9-16(14)21/h4-9,11,21H,2-3,10H2,1H3/b20-17+

HIDE SMILES / InChI

Molecular Formula C17H17Cl2NO
Molecular Weight 322.229
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

FENGABINE, a benzylidene derivative, is a GABAmimetic compound with clinically proven antidepressant action. It inhibits neither monoamine uptake nor monoamine oxidase. It also lacks any sedative effect.

Approval Year

PubMed

PubMed

TitleDatePubMed
Fengabine, a novel antidepressant GABAergic agent. I. Activity in models for antidepressant drugs and psychopharmacological profile.
1987 Apr
Fengabine, a new GABAmimetic agent in the treatment of depressive disorders: an overview of six double-blind studies versus tricyclics.
1989
Therapeutic effects of fengabine, a new GABAergic agent, in depressed outpatients: a double-blind study versus clomipramine.
1990 Nov
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:55:18 UTC 2023
Edited
by admin
on Fri Dec 15 15:55:18 UTC 2023
Record UNII
YQG0NJI5A7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENGABINE
INN   USAN  
INN   USAN  
Official Name English
PHENOL, 2-((BUTYLIMINO)(2-CHLOROPHENYL)METHYL)-4-CHLORO-, (Z)-
Common Name English
fengabine [INN]
Common Name English
SL-79229-00
Code English
FENGABINE [USAN]
Common Name English
SL 79.229-00
Code English
(Z)-2-(N-Butyl-O-chlorobenzimidoyl)-4-chlorophenol
Common Name English
SL-79.229
Code English
Classification Tree Code System Code
NCI_THESAURUS C265
Created by admin on Fri Dec 15 15:55:18 UTC 2023 , Edited by admin on Fri Dec 15 15:55:18 UTC 2023
Code System Code Type Description
SMS_ID
100000081294
Created by admin on Fri Dec 15 15:55:18 UTC 2023 , Edited by admin on Fri Dec 15 15:55:18 UTC 2023
PRIMARY
INN
5739
Created by admin on Fri Dec 15 15:55:18 UTC 2023 , Edited by admin on Fri Dec 15 15:55:18 UTC 2023
PRIMARY
NCI_THESAURUS
C72778
Created by admin on Fri Dec 15 15:55:18 UTC 2023 , Edited by admin on Fri Dec 15 15:55:18 UTC 2023
PRIMARY
EPA CompTox
DTXSID401024641
Created by admin on Fri Dec 15 15:55:18 UTC 2023 , Edited by admin on Fri Dec 15 15:55:18 UTC 2023
PRIMARY
FDA UNII
YQG0NJI5A7
Created by admin on Fri Dec 15 15:55:18 UTC 2023 , Edited by admin on Fri Dec 15 15:55:18 UTC 2023
PRIMARY
WIKIPEDIA
Fengabine
Created by admin on Fri Dec 15 15:55:18 UTC 2023 , Edited by admin on Fri Dec 15 15:55:18 UTC 2023
PRIMARY
ChEMBL
CHEMBL2104573
Created by admin on Fri Dec 15 15:55:18 UTC 2023 , Edited by admin on Fri Dec 15 15:55:18 UTC 2023
PRIMARY
CAS
80018-06-0
Created by admin on Fri Dec 15 15:55:18 UTC 2023 , Edited by admin on Fri Dec 15 15:55:18 UTC 2023
PRIMARY
USAN
Y-29
Created by admin on Fri Dec 15 15:55:18 UTC 2023 , Edited by admin on Fri Dec 15 15:55:18 UTC 2023
PRIMARY
EVMPD
SUB07563MIG
Created by admin on Fri Dec 15 15:55:18 UTC 2023 , Edited by admin on Fri Dec 15 15:55:18 UTC 2023
PRIMARY
MESH
C052028
Created by admin on Fri Dec 15 15:55:18 UTC 2023 , Edited by admin on Fri Dec 15 15:55:18 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY