Bioactive Compound Details

BioIDbio2162
NameIZUFORANT
ChEMBL IDCHEMBL5095103
Molecular FormulaC12H12BrN7
Molecular Weight334.18
Molecular Weight (Monoisotopic)333.0338
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsIZUFORANT
SmilesCNC1CN(c2nc3ncc(Br)cc3n3cnnc23)C1
InchiInChI=1S/C12H12BrN7/c1-14-8-4-19(5-8)11-12-18-16-6-20(12)9-2-7(13)3-15-10(9)17-11/h2-3,6,8,14H,4-5H2,1H3
Inchi KeyMMVBKZHQTLDYKG-UHFFFAOYSA-N
Molecular SpeciesBASE
TargetsNone
BioactivitiesNone
Np Likeness Score-1.52
Records Key['IZUFORANT']
Records Name['IZUFORANT']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure