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Ligand

NameSCHEMBL2193336
Molecular formulaC13H8Cl3N3O
IUPAC name2-methyl-3-(2,3,4-trichlorophenyl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight328.577
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.7
SynonymsCHEMBL3716994
Inchi KeyDPRDVSHCQIDIEY-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H8Cl3N3O/c1-6-17-8-3-5-10(20)18-13(8)19(6)9-4-2-7(14)11(15)12(9)16/h2-5H,1H3,(H,18,20)
PubChem CID58345643
ChEMBLCHEMBL3716994
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
523488Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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