Bioactive Compound Details

BioIDbio2244
NameCIRAMADOL
ChEMBL IDCHEMBL2104132
Molecular FormulaC15H23NO2
Molecular Weight249.35
Molecular Weight (Monoisotopic)249.1729
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsCIRAMADOL|WY-15,705|WY-15705
SmilesCN(C)[C@@H](c1cccc(O)c1)[C@H]1CCCC[C@H]1O
InchiInChI=1S/C15H23NO2/c1-16(2)15(11-6-5-7-12(17)10-11)13-8-3-4-9-14(13)18/h5-7,10,13-15,17-18H,3-4,8-9H2,1-2H3/t13-,14+,15-/m0/s1
Inchi KeyUVTLONZTPXCUPU-ZNMIVQPWSA-N
Molecular SpeciesBASE
Targets28.0
Bioactivities33.0
Np Likeness Score0.65
Records Key['CIRAMADOL', 'COVC-2286676439', 'ciramadol']
Records Name['CIRAMADOL', 'CIRAMADOL', 'ciramadol']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure