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Ligand

Name3-PHENYL-3H-IMIDAZO[4,5-B]PYRIDIN-5-OL
Molecular formulaC12H9N3O
IUPAC name3-phenyl-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight211.224
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.5
SynonymsCHEMBL3718619
AKOS027332991
SCHEMBL2194604
1217348-25-8
Inchi KeyCAABWPDQHBTKGT-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H9N3O/c16-11-7-6-10-12(14-11)15(8-13-10)9-4-2-1-3-5-9/h1-8H,(H,14,16)
PubChem CID58345732
ChEMBLCHEMBL3718619
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
522632Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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