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Ligand

NameCHEMBL3717311
Molecular formulaC13H11FN4O
IUPAC name2-amino-3-(2-fluoro-3-methylphenyl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight258.256
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.6
SynonymsN/A
Inchi KeyIJUKDUHGYMRYNN-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H11FN4O/c1-7-3-2-4-9(11(7)14)18-12-8(16-13(18)15)5-6-10(19)17-12/h2-6H,1H3,(H2,15,16)(H,17,19)
PubChem CID127024263
ChEMBLCHEMBL3717311
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
525418Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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