Bioactive Compound Details

BioIDbio3184
NameORDOPIDINE
ChEMBL IDCHEMBL3545010
Molecular FormulaC14H20FNO2S
Molecular Weight285.38
Molecular Weight (Monoisotopic)285.1199
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsACR-325|ACR325|ORDOPIDINA|ORDOPIDINE|Ordopidine
SmilesCCN1CCC(c2cccc(S(C)(=O)=O)c2F)CC1
InchiInChI=1S/C14H20FNO2S/c1-3-16-9-7-11(8-10-16)12-5-4-6-13(14(12)15)19(2,17)18/h4-6,11H,3,7-10H2,1-2H3
Inchi KeyUKUPJASJNQDHPH-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
TargetsNone
BioactivitiesNone
Np Likeness Score-1.51
Records Key['ORDOPIDINE']
Records Name['ORDOPIDINE']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure