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Ligand

NameSCHEMBL2191732
Molecular formulaC13H10ClN3O
IUPAC name2-chloro-3-(2-methylphenyl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight259.693
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.8
SynonymsCHEMBL3718055
Inchi KeyBNAGMXXSIXFKBW-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H10ClN3O/c1-8-4-2-3-5-10(8)17-12-9(15-13(17)14)6-7-11(18)16-12/h2-7H,1H3,(H,16,18)
PubChem CID58345734
ChEMBLCHEMBL3718055
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
522394Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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