Bioactive Compound Details

BioIDbio2570
NameRIDOGREL
ChEMBL IDCHEMBL280728
Molecular FormulaC18H17F3N2O3
Molecular Weight366.34
Molecular Weight (Monoisotopic)366.1191
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsR 68070|R-68070|RIDOGREL
SmilesO=C(O)CCCCO/N=C(/c1cccnc1)c1cccc(C(F)(F)F)c1
InchiInChI=1S/C18H17F3N2O3/c19-18(20,21)15-7-3-5-13(11-15)17(14-6-4-9-22-12-14)23-26-10-2-1-8-16(24)25/h3-7,9,11-12H,1-2,8,10H2,(H,24,25)/b23-17+
Inchi KeyGLLPUTYLZIKEGF-HAVVHWLPSA-N
Molecular SpeciesACID
Targets9.0
Bioactivities41.0
Np Likeness Score-0.7
Records Key['3 (R 68070)', 'R 68070', '4', 'ridogrel', '4', 'R-68070', 'R-68070', '4 (Ridogrel)', 'ridogrel', '1 Ridogrel', 'RIDOGREL', 'R-68070', 'COVC-3360232467', 'Ridogrel']
Records Name['5-[Pyridin-4-yl-(3-trifluoromethyl-phenyl)-methyleneaminooxy]-pentanoic acid (R 68070)', '5-[1-Pyridin-3-yl-1-(3-trifluoromethyl-phenyl)-meth-(E)-ylideneaminooxy]-pentanoic acid', '5-[1-Pyridin-3-yl-1-(3-trifluoromethyl-phenyl)-meth-(E)-ylideneaminooxy]-pentanoic acid', '5-[1-Pyridin-3-yl-1-(3-trifluoromethyl-phenyl)-meth-(E)-ylideneaminooxy]-pentanoic acid', '5-[Pyridin-3-yl-(3-trifluoromethyl-phenyl)-methyleneaminooxy]-pentanoic acid', '5-[1-Pyridin-3-yl-1-(3-trifluoromethyl-phenyl)-meth-(E)-ylideneaminooxy]-pentanoic acid', '5-[1-Pyridin-3-yl-1-(3-trifluoromethyl-phenyl)-meth-(E)-ylideneaminooxy]-pentanoic acid', '5-[1-Pyridin-3-yl-1-(3-trifluoromethyl-phenyl)-meth-(E)-ylideneaminooxy]-pentanoic acid', 'ridogrel', '5-[1-Pyridin-3-yl-1-(3-trifluoromethyl-phenyl)-meth-(E)-ylideneaminooxy]-pentanoic acid', 'RIDOGREL', '5-[1-Pyridin-3-yl-1-(3-trifluoromethyl-phenyl)-meth-(E)-ylideneaminooxy]-pentanoic acid', 'RIDOGREL', '5-[(E)-[3-pyridyl-[3-(trifluoromethyl)phenyl]methylene]amino]oxypentanoic acid']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure