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Ligand

NameSCHEMBL2191655
Molecular formulaC13H10ClN3O
IUPAC name3-(2-chlorophenyl)-2-methyl-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight259.693
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.5
SynonymsCHEMBL3718342
Inchi KeyAZNGUXOEPNAQPD-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H10ClN3O/c1-8-15-10-6-7-12(18)16-13(10)17(8)11-5-3-2-4-9(11)14/h2-7H,1H3,(H,16,18)
PubChem CID58345690
ChEMBLCHEMBL3718342
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
522013Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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