Bioactive Compound Details

BioIDbio2644
NameFUREGRELATE
ChEMBL IDCHEMBL1204948
Molecular FormulaC15H11NO3
Molecular Weight253.26
Molecular Weight (Monoisotopic)253.0739
TypeSmall molecule
Max PhaseUnknown
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsFUREGRELATE|FUREGRELATO
SmilesO=C(O)c1cc2cc(Cc3cccnc3)ccc2o1
InchiInChI=1S/C15H11NO3/c17-15(18)14-8-12-7-10(3-4-13(12)19-14)6-11-2-1-5-16-9-11/h1-5,7-9H,6H2,(H,17,18)
Inchi KeyVHWFITPGPFLBGT-UHFFFAOYSA-N
Molecular SpeciesACID
Targets4.0
Bioactivities7.0
Np Likeness Score-0.33
Records Key['SID50111065', 'SID50111066', 'SID90341618', 'COVC-0675907496', 'furegrelate']
Records Name['SID50111065', 'SID50111066', 'SID90341618', 'FUREGRELATE', 'furegrelate']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure