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Ligand

NameSCHEMBL2192314
Molecular formulaC12H8FN3O
IUPAC name3-(4-fluorophenyl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight229.214
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.6
SynonymsCHEMBL3716628
Inchi KeyGRPYPKSUYUVNPX-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H8FN3O/c13-8-1-3-9(4-2-8)16-7-14-10-5-6-11(17)15-12(10)16/h1-7H,(H,15,17)
PubChem CID58345770
ChEMBLCHEMBL3716628
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
524550Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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