Bioactive Compound Details

BioIDbio2863
NameDIPRAGLURANT
ChEMBL IDCHEMBL2346738
Molecular FormulaC16H12FN3
Molecular Weight265.29
Molecular Weight (Monoisotopic)265.1015
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsADX-48621|ADX48621|DIPRAGLURANT|Dipraglurant
SmilesFc1ccc2nc(CCC#Cc3ccccn3)cn2c1
InchiInChI=1S/C16H12FN3/c17-13-8-9-16-19-15(12-20(16)11-13)7-2-1-5-14-6-3-4-10-18-14/h3-4,6,8-12H,2,7H2
Inchi KeyLZXMUJCJAWVHPZ-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets6.0
Bioactivities9.0
Np Likeness Score-1.87
Records Key['Dipraglurant, ADX48621 series', 'Dipraglurant', 'DIPRAGLURANT', 'DIPRAGLURANT', '3', 'Dipraglurant', 'Dipraglurant']
Records Name['6-Fluoro-2-[4-(pyridin-2-yl)but-3-yn-1-yl]imidazo[1,2-a]pyridine', 'Dipraglurant', 'DIPRAGLURANT', 'DIPRAGLURANT', 'dipraglurant', 'Dipraglurant', 'Dipraglurant']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure