Bioactive Compound Details

BioIDbio3312
NamePRIDOPIDINE
ChEMBL IDCHEMBL596802
Molecular FormulaC15H23NO2S
Molecular Weight281.42
Molecular Weight (Monoisotopic)281.1449
TypeSmall molecule
Max PhasePhase 3
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsACR-16|ACR16|FR-310826|FR310826|Huntexil|PRIDOPIDINA|PRIDOPIDINE|Pridopidine
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
Inchi KeyYGKUEOZJFIXDGI-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets6.0
Bioactivities22.0
Np Likeness Score-1.46
Records Key['2, ACR16', '12b', 'PRIDOPIDINE', '12b', 'PRIDOPIDINE', 'Pridopidine', 'COVC-3362578326', 'ACR16', 'Pridopidine']
Records Name['Pridopidine', '4-[3-(Methylsulfonyl)phenyl]-1-propylpiperidine', 'PRIDOPIDINE', '4-(3-(methylsulfonyl)phenyl)-1-propylpiperidine', 'PRIDOPIDINE', 'Pridopidine', 'PRIDOPIDINE', 'Pridopidine', 'Pridopidine']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure