Bioactive Compound Details

BioIDbio2061
NameCIPREFADOL SUCCINATE
ChEMBL IDCHEMBL2107272
Molecular FormulaC23H33NO5
Molecular Weight403.52
Molecular Weight (Monoisotopic)285.2093
TypeSmall molecule
Max PhaseUnknown
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsCIPREFADOL SUCCINATE|COMPOUND 113878
SmilesO=C(O)CCC(=O)O.Oc1cccc([C@@]23CCCC[C@H]2CN(CC2CC2)CC3)c1
InchiInChI=1S/C19H27NO.C4H6O4/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;5-3(6)1-2-4(7)8/h3,5-6,12,15,17,21H,1-2,4,7-11,13-14H2;1-2H2,(H,5,6)(H,7,8)/t17-,19-;/m0./s1
Inchi KeyRAGPBJMJHPNLAJ-QQTWVUFVSA-N
Molecular SpeciesBASE
TargetsNone
BioactivitiesNone
Np Likeness Score0.45
Records Key['CIPREFADOL SUCCINATE']
Records Name['CIPREFADOL SUCCINATE']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure