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Ligand

NameSCHEMBL2194396
Molecular formulaC14H13N3O
IUPAC name3-(2-ethylphenyl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight239.278
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.2
SynonymsCHEMBL3716041
3-(2-Ethylphenyl)-3H-imidazo[4,5-b]pyridin-5-ol
JKEUBFOQXICTMC-UHFFFAOYSA-N
Inchi KeyJKEUBFOQXICTMC-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H13N3O/c1-2-10-5-3-4-6-12(10)17-9-15-11-7-8-13(18)16-14(11)17/h3-9H,2H2,1H3,(H,16,18)
PubChem CID58345694
ChEMBLCHEMBL3716041
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
525904Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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