Bioactive Compound Details

BioIDbio2098
NameOXAPADOL
ChEMBL IDCHEMBL2105408
Molecular FormulaC17H14N2O2
Molecular Weight278.31
Molecular Weight (Monoisotopic)278.1055
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsOXAPADOL
Smilesc1ccc(C23OCC(Cn4c2nc2ccccc24)O3)cc1
InchiInChI=1S/C17H14N2O2/c1-2-6-12(7-3-1)17-16-18-14-8-4-5-9-15(14)19(16)10-13(21-17)11-20-17/h1-9,13H,10-11H2
Inchi KeyLCXASZQUGJCXBG-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score0.06
Records Key['OXAPADOL', '282']
Records Name['OXAPADOL', 'Oxapadol']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure