EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:749107 - pridopidine

Default Structure
ChEBI IDCHEBI:749107
ChEBI Namepridopidine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC15H23NO2S
Net Charge0
Average Mass281.421
Monoisotopic Mass281.14495
SMILESCCCN1CCC(c2cccc(S(C)(=O)=O)c2)CC1
InChIInChI=1S/C15H23NO2S/c1-3-9-16-10-7-13(8-11-16)14-5-4-6-15(12-14)19(2,17)18/h4-6,12-13H,3,7-11H2,1-2H3
InChIKeyYGKUEOZJFIXDGI-UHFFFAOYSA-N
Roles Classification
Application:
antiparkinson drug  A drug used in the treatment of Parkinson's disease.
ChEBI Ontology
Outgoing Relation(s)
pridopidine (CHEBI:749107) has role antiparkinson drug (CHEBI:48407)
pridopidine (CHEBI:749107) is a piperidines (CHEBI:26151)
INNs  Source
pridopidinaWHO MedNet
pridopidineWHO MedNet
Synonyms  Source
ACR-16ChEMBL
ACR16ChEMBL
FR-310826ChEMBL
FR310826ChEMBL
Brand Name  Source
HuntexilChEMBL
Citations