Bioactive Compound Details

BioIDbio2377
NameNAFAGREL
ChEMBL IDCHEMBL1189780
Molecular FormulaC15H16N2O2
Molecular Weight256.3
Molecular Weight (Monoisotopic)256.1212
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsNAFAGREL
SmilesO=C(O)c1ccc2c(c1)CCC(Cn1ccnc1)C2
InchiInChI=1S/C15H16N2O2/c18-15(19)14-4-3-12-7-11(1-2-13(12)8-14)9-17-6-5-16-10-17/h3-6,8,10-11H,1-2,7,9H2,(H,18,19)
Inchi KeyVJJHOPPXRPHVCA-UHFFFAOYSA-N
Molecular SpeciesACID
TargetsNone
BioactivitiesNone
Np Likeness Score-0.58
Records Key['NAFAGREL']
Records Name['NAFAGREL']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure