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Ligand

NameSCHEMBL2195290
Molecular formulaC13H12N4O
IUPAC name2-amino-3-(4-methylphenyl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight240.266
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.5
SynonymsCHEMBL3718264
Inchi KeyCTEHMLRERUEVBU-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H12N4O/c1-8-2-4-9(5-3-8)17-12-10(15-13(17)14)6-7-11(18)16-12/h2-7H,1H3,(H2,14,15)(H,16,18)
PubChem CID58345674
ChEMBLCHEMBL3718264
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
523004Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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