Bioactive Compound Details

BioIDbio3127
NameRESEQUINIL
ChEMBL IDCHEMBL2107801
Molecular FormulaC18H14N4O3
Molecular Weight334.34
Molecular Weight (Monoisotopic)334.1066
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsAC-3933|AVE-3933|RADEQUINILO|RESEQUINIL|Radequinil|SX-3933
SmilesCOc1cccc(-c2nccc3[nH]c(=O)c(-c4noc(C)n4)cc23)c1
InchiInChI=1S/C18H14N4O3/c1-10-20-17(22-25-10)14-9-13-15(21-18(14)23)6-7-19-16(13)11-4-3-5-12(8-11)24-2/h3-9H,1-2H3,(H,21,23)
Inchi KeyJQOFKKWHXGQABB-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
TargetsNone
BioactivitiesNone
Np Likeness Score-1.19
Records Key['RESEQUINIL', 'RESEQUINIL']
Records Name['RESEQUINIL', 'RESEQUINIL']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure