Bioactive Compound Details

BioIDbio2287
NameDIPROXADOL
ChEMBL IDCHEMBL2106466
Molecular FormulaC12H14ClNO4
Molecular Weight271.7
Molecular Weight (Monoisotopic)271.0611
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsDIPROXADOL
SmilesCC1Oc2ccc(Cl)cc2N(CC(O)CO)C1=O
InchiInChI=1S/C12H14ClNO4/c1-7-12(17)14(5-9(16)6-15)10-4-8(13)2-3-11(10)18-7/h2-4,7,9,15-16H,5-6H2,1H3
Inchi KeyYIAHFLWLLVEPPS-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
TargetsNone
BioactivitiesNone
Np Likeness Score-0.75
Records Key['DIPROXADOL']
Records Name['DIPROXADOL']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure