Bioactive Compound Details

BioIDbio2158
NameALIMADOL
ChEMBL IDCHEMBL2106661
Molecular FormulaC19H23NO
Molecular Weight281.4
Molecular Weight (Monoisotopic)281.178
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsALIMADOL
SmilesC=CCNCCC(OC)(c1ccccc1)c1ccccc1
InchiInChI=1S/C19H23NO/c1-3-15-20-16-14-19(21-2,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h3-13,20H,1,14-16H2,2H3
Inchi KeyQFSWEWNANAHUNE-UHFFFAOYSA-N
Molecular SpeciesBASE
TargetsNone
BioactivitiesNone
Np Likeness Score-0.14
Records Key['ALIMADOL']
Records Name['ALIMADOL']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure