OBO ID: CHEBI:64119

Term Name:	(S)-(-)-sulpiride		Search Ontology:
Synonyms:	(-)-N-(((S)-1-Ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-o-anisamide (-)-sulpiride (S)-(-)-5-aminosulfonyl-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide (S)-(-)-N-((1-Ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-o-anisamide (S)-sulpiride levosulpirida levosulpiride levosulpiridum N-{[(2S)-1-ethylpyrrolidin-2-yl]methyl}-2-methoxy-5-sulfamoylbenzamide S-(-)-N-(1-Ethyl-2-pyrrolidinomethyl)-2-methoxy-5-sulfamoylebenzamide
Definition:	An optically active form of sulpiride having (S)-configuration. The active enantiomer of the racemic drug sulpiride. Selective D2-like dopamine antagonist (Ki values are ~ 0.015. ~ 0.013, 1, ~ 45 and ~ 77 muM at D2, D3, D4, D1 and D5 receptors respectively).
References:	CAS:23672-07-3 DrugBank:DB00391 Drug_Central:1577 KEGG:D07312 LINCS:LSM-5624 PMID:18186115 PMID:19165957 PMID:19452563 PMID:19488984 PMID:19795476 PMID:20438811 PMID:20656570 PMID:20850200 PMID:21223496 PMID:21615988 Patent:KR20110090142 Patent:US2011052700 Reaxys:3563418 Wikipedia:Levosulpiride
Ontology:	ChEBI  ( EBI )