Bioactive Compound Details

BioIDbio2111
NamePICENADOL
ChEMBL IDCHEMBL2220420
Molecular FormulaC16H25NO
Molecular Weight247.38
Molecular Weight (Monoisotopic)247.1936
TypeSmall molecule
Max PhaseUnknown
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsPICENADOL
SmilesCCCC1(c2cccc(O)c2)CCN(C)CC1C
InchiInChI=1S/C16H25NO/c1-4-8-16(9-10-17(3)12-13(16)2)14-6-5-7-15(18)11-14/h5-7,11,13,18H,4,8-10,12H2,1-3H3
Inchi KeyRTOHPIRUUAKHOZ-UHFFFAOYSA-N
Molecular SpeciesBASE
TargetsNone
BioactivitiesNone
Np Likeness Score0.91
Records KeyNone
Records NameNone
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure