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Ligand

NameSCHEMBL2194913
Molecular formulaC13H10BrN3O
IUPAC name3-(4-bromophenyl)-2-methyl-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight304.147
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.5
SynonymsCHEMBL3718747
Inchi KeyDYLWHRDRGRQUCO-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H10BrN3O/c1-8-15-11-6-7-12(18)16-13(11)17(8)10-4-2-9(14)3-5-10/h2-7H,1H3,(H,16,18)
PubChem CID58345699
ChEMBLCHEMBL3718747
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
523662Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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