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Ligand

NameSCHEMBL2194867
Molecular formulaC12H8ClN3O
IUPAC name3-(2-chlorophenyl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight245.666
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.1
SynonymsCHEMBL3715577
Inchi KeyATLOWEQMUKCOCB-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H8ClN3O/c13-8-3-1-2-4-10(8)16-7-14-9-5-6-11(17)15-12(9)16/h1-7H,(H,15,17)
PubChem CID46830068
ChEMBLCHEMBL3715577
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
521873Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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