sulpiride

Ligand id: 5501

Name: sulpiride

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View more information in the IUPHAR Pharmacology Education Project: sulpiride

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 110.11
Molecular weight 341.14
XLogP 0.28
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes
IUPAC Name
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide
International Nonproprietary Names
INN number INN
2359 sulpiride
Synonyms
(±)-sulpiride | dl-sulpiride | Dolmatil® | RD 1403 | Sulpor® | sulpyrid
Database Links
CAS Registry No. 15676-16-1
ChEBI CHEBI:32168
ChEMBL Ligand CHEMBL26
DrugBank Ligand DB00391
PubChem CID 5355
Search Google for chemical match using the InChIKey BGRJTUBHPOOWDU-UHFFFAOYSA-N
Search Google for chemicals with the same backbone BGRJTUBHPOOWDU
Search PubMed clinical trials sulpiride
Search PubMed titles sulpiride
Search PubMed titles/abstracts sulpiride
Search UniChem for chemical match using the InChIKey BGRJTUBHPOOWDU-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone BGRJTUBHPOOWDU
Wikipedia Sulpiride
Comments
The approved drug sulpiride is an enantiomeric mixture of (+)-sulpiride and (-)-sulpiride. We show the non-isomeric structure to represent the mixture.