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Ligand

NameSCHEMBL2193900
Molecular formulaC18H13N3O
IUPAC name2,3-diphenyl-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight287.322
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.1
SynonymsCHEMBL3716180
2,3-diphenyl-3h-imidazo[4,5-b]pyridin-5-ol
LSTITLHEMYKVNT-UHFFFAOYSA-N
Inchi KeyLSTITLHEMYKVNT-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H13N3O/c22-16-12-11-15-18(20-16)21(14-9-5-2-6-10-14)17(19-15)13-7-3-1-4-8-13/h1-12H,(H,20,22)
PubChem CID58345650
ChEMBLCHEMBL3716180
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
527193Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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