Bioactive Compound Details

BioIDbio2311
NamePICENADOL HYDROCHLORIDE
ChEMBL IDCHEMBL2218875
Molecular FormulaC16H26ClNO
Molecular Weight283.84
Molecular Weight (Monoisotopic)247.1936
TypeSmall molecule
Max PhaseUnknown
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsLY 150720|LY-150720|PICENADOL HCL|PICENADOL HYDROCHLORIDE
SmilesCCCC1(c2cccc(O)c2)CCN(C)CC1C.Cl
InchiInChI=1S/C16H25NO.ClH/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;1H
Inchi KeyGUSQVRBQQVKTMO-UHFFFAOYSA-N
Molecular SpeciesBASE
TargetsNone
BioactivitiesNone
Np Likeness Score0.91
Records Key['PICENADOL HYDROCHLORIDE']
Records Name['PICENADOL HYDROCHLORIDE']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure