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Ligand

NameSCHEMBL2192074
Molecular formulaC17H13N3O
IUPAC name2-methyl-3-naphthalen-1-yl-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight275.311
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.1
SynonymsCHEMBL3715558
Inchi KeyHYICPSRRYNYBKI-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H13N3O/c1-11-18-14-9-10-16(21)19-17(14)20(11)15-8-4-6-12-5-2-3-7-13(12)15/h2-10H,1H3,(H,19,21)
PubChem CID58345682
ChEMBLCHEMBL3715558
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
525207Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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