Bioactive Compound Details

BioIDbio2062
NameCIPREFADOL
ChEMBL IDCHEMBL2111073
Molecular FormulaC19H27NO
Molecular Weight285.43
Molecular Weight (Monoisotopic)285.2093
TypeSmall molecule
Max PhaseUnknown
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsCIPREFADOL
SmilesOc1cccc([C@@]23CCCC[C@H]2CN(CC2CC2)CC3)c1
InchiInChI=1S/C19H27NO/c21-18-6-3-5-16(12-18)19-9-2-1-4-17(19)14-20(11-10-19)13-15-7-8-15/h3,5-6,12,15,17,21H,1-2,4,7-11,13-14H2/t17-,19-/m0/s1
Inchi KeyKFIQKMINEHFZSM-HKUYNNGSSA-N
Molecular SpeciesBASE
TargetsNone
BioactivitiesNone
Np Likeness Score0.45
Records KeyNone
Records NameNone
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure