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Ligand

NameSCHEMBL2194958
Molecular formulaC12H7BrFN3O
IUPAC name2-bromo-3-(2-fluorophenyl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight308.11
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.6
SynonymsCHEMBL3717420
Inchi KeyKTKBMJHROVRPAM-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H7BrFN3O/c13-12-15-8-5-6-10(18)16-11(8)17(12)9-4-2-1-3-7(9)14/h1-6H,(H,16,18)
PubChem CID58345661
ChEMBLCHEMBL3717420
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
526533Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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