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Ligand

NameSCHEMBL2194695
Molecular formulaC12H10N4O
IUPAC name2-amino-3-phenyl-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight226.239
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.1
SynonymsCHEMBL3717589
Inchi KeyLEXFUQKFQKVMDN-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H10N4O/c13-12-14-9-6-7-10(17)15-11(9)16(12)8-4-2-1-3-5-8/h1-7H,(H2,13,14)(H,15,17)
PubChem CID58345681
ChEMBLCHEMBL3717589
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
526818Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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