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Ligand

NameSCHEMBL2191538
Molecular formulaC13H17N3O
IUPAC name3-(2-methylcyclohexyl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight231.299
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.9
Synonyms3-(2-Methylcyclohexyl)-3H-imidazo[4,5-b]pyridin-5-ol
MEHLUSUYFBXKDG-UHFFFAOYSA-N
CHEMBL3718877
Inchi KeyMEHLUSUYFBXKDG-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H17N3O/c1-9-4-2-3-5-11(9)16-8-14-10-6-7-12(17)15-13(10)16/h6-9,11H,2-5H2,1H3,(H,15,17)
PubChem CID58345717
ChEMBLCHEMBL3718877
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
527386Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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