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Ligand

NameSCHEMBL2191453
Molecular formulaC13H11FN4O
IUPAC name2-amino-3-(3-fluoro-2-methylphenyl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight258.256
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.6
SynonymsCHEMBL3717145
Inchi KeyKJJOQJPMYVOVQD-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H11FN4O/c1-7-8(14)3-2-4-10(7)18-12-9(16-13(18)15)5-6-11(19)17-12/h2-6H,1H3,(H2,15,16)(H,17,19)
PubChem CID58345720
ChEMBLCHEMBL3717145
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
526362Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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