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Ligand

NameSCHEMBL2193535
Molecular formulaC17H14N4O
IUPAC name2-amino-3-(2-methylnaphthalen-1-yl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight290.326
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.7
SynonymsCHEMBL3718324
Inchi KeyGGKGQZABRSPIRD-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14N4O/c1-10-6-7-11-4-2-3-5-12(11)15(10)21-16-13(19-17(21)18)8-9-14(22)20-16/h2-9H,1H3,(H2,18,19)(H,20,22)
PubChem CID58345764
ChEMBLCHEMBL3718324
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
524283Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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