Fengabine
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File:Fengabine.png | |
Systematic (IUPAC) name | |
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(6Z)-6-[butylamino-(2-chlorophenyl)methylene]-4-chloro-cyclohexa-2,4-dien-1-one
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Clinical data | |
Legal status |
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Routes of administration |
Oral |
Identifiers | |
CAS Number | 80018-06-0 |
ATC code | none |
PubChem | CID: 5362066 |
ChemSpider | 4514924 |
UNII | YQG0NJI5A7 ![]() |
KEGG | D04149 |
Chemical data | |
Formula | C17H17Cl2NO |
Molecular mass | 322.23 g/mol |
Fengabine (SL-79,229) is a drug which was investigated as an antidepressant but was never marketed.[1][2] Its mechanism of action is unknown, but its antidepressant effects are reversed by GABAA receptor antagonists like bicuculline and it has hence been labeled as GABAergic; however, it does not actually bind to GABA receptors, nor does it inhibit GABA-T.[1][2] In clinical trials, fengabine's efficacy was comparable to that of the tricyclic antidepressants, but with a more rapid onset of action and much less side effects.[3][4][5] Notably, fengabine lacks any sedative effects.[4]
See also
References
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