Bioactive Compound Details

BioIDbio2156
NameTERBEQUINIL
ChEMBL IDCHEMBL2105466
Molecular FormulaC15H18N2O3
Molecular Weight274.32
Molecular Weight (Monoisotopic)274.1317
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsTERBEQUINIL|TERBEQUINILO
SmilesCCCNC(=O)c1cn(COC)c2ccccc2c1=O
InchiInChI=1S/C15H18N2O3/c1-3-8-16-15(19)12-9-17(10-20-2)13-7-5-4-6-11(13)14(12)18/h4-7,9H,3,8,10H2,1-2H3,(H,16,19)
Inchi KeyRIPDGZHPNKQLDC-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
TargetsNone
BioactivitiesNone
Np Likeness Score-1.12
Records Key['TERBEQUINIL']
Records Name['TERBEQUINIL']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure