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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
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Description

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.

CNS Activity

Originator

Approval Year

PubMed

Substance Class Chemical
Record UNII
YQG0NJI5A7
Record Status Validated (UNII)
Record Version