SL-75102
From Wikipedia, the free encyclopedia
Names | |
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IUPAC name
4-[[(4-Chlorophenyl)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]butanoic acid
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Other names
Progabide acid; LS-187121; SL-75-102-00
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Identifiers | |
62665-97-8 | |
3D model (Jmol) | Interactive image |
ChEBI | CHEBI:368340 |
ChEMBL | ChEMBL160058 |
PubChem | 6140507 |
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Properties | |
C17H15ClFNO3 | |
Molar mass | 335.76 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references | |
SL-75102, or progabide acid, is an active metabolite of progabide and an anticonvulsant GABA receptor agonist.[1][2]
References[edit]
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