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Ligand

NameSCHEMBL2192056
Molecular formulaC12H13N3O2
IUPAC name3-(2-oxocyclohexyl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight231.255
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP0.6
SynonymsCHEMBL3716494
2-(5-Hydroxy-3H-imidazo[4,5-b]pyridin-3-yl)cyclohexanone
HFXTUMMMOYNHID-UHFFFAOYSA-N
Inchi KeyHFXTUMMMOYNHID-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H13N3O2/c16-10-4-2-1-3-9(10)15-7-13-8-5-6-11(17)14-12(8)15/h5-7,9H,1-4H2,(H,14,17)
PubChem CID58345729
ChEMBLCHEMBL3716494
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
524803Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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