Summary

Name (S)-(-)-sulpiride
Synonyms (-)-sulpiride (ChEBI), (-)-N-(((S)-1-Ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-o-anisamide (ChemIDplus), (S)-(-)-5-aminosulfonyl-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide (ChEBI), (S)-(-)-N-((1-Ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-o-anisamide (ChemIDplus), (S)-sulpiride (ChEBI), levosulpirida (DrugBank), levosulpiride (KEGG DRUG), levosulpiridum (DrugBank), S-(-)-N-(1-Ethyl-2-pyrrolidinomethyl)-2-methoxy-5-sulfamoylebenzamide (ChemIDplus)
IUPAC N-{[(2S)-1-ethylpyrrolidin-2-yl]methyl}-2-methoxy-5-sulfamoylbenzamide
Formula C15H23N3O4S
PRIMARY ID
(Read more)		 CHEBI:64119
Type chemical
Relations 2

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Regulator Mechanism target score ℹ
+ (S)-(-)-sulpiridedown-regulates activity img/direct_inhibition.png chemical inhibition DRD2 0.8
Publications: 1 Organism: Cricetulus Griseus
+ (S)-(-)-sulpiridedown-regulates activity img/direct_inhibition.png chemical inhibition DRD3 0.8
Publications: 1 Organism: Cricetulus Griseus