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Ligand

NameSCHEMBL2194137
Molecular formulaC12H6Cl3N3O
IUPAC name3-(2,4,5-trichlorophenyl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight314.55
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.3
SynonymsCHEMBL3717694
Inchi KeyLJOMNIRLOGTOHZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H6Cl3N3O/c13-6-3-8(15)10(4-7(6)14)18-5-16-9-1-2-11(19)17-12(9)18/h1-5H,(H,17,19)
PubChem CID58345766
ChEMBLCHEMBL3717694
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
526919Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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