SL-75102

SL-75102
Names
	IUPAC name 4-[[(4-Chlorophenyl)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]butanoic acid
	Other names Progabide acid; LS-187121; SL-75-102-00
Identifiers
CAS Number	62665-97-8
3D model (Jmol)	Interactive image
ChEBI	CHEBI:368340
ChEMBL	ChEMBL160058
PubChem	6140507
	InChI InChI=1S/C17H15ClFNO3/c18-12-5-3-11(4-6-12)17(20-9-1-2-16(22)23)14-10-13(19)7-8-15(14)21/h3-8,10,20H,1-2,9H2,(H,22,23)/b17-14- Key: AJPSGLKFKRSEBJ-VKAVYKQESA-N ;
	SMILES C1=CC(=CC=C1C(=C2C=C(C=CC2=O)F)NCCCC(=O)O)Cl ;
Properties
Chemical formula	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).
	Infobox references

References[edit]

^ "Progabide and SL 75102 binding to plasma proteins and red blood cells in humans". Int J Clin Pharmacol Ther Toxicol. 25 (4): 178–84. April 1987. PMID 3583466.
^ "Anticonvulsant effect of SL 75 102 in adult and immature rats". Physiol Res. 46 (1): 73–6. 1997. PMID 9728525.

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