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Ligand

NameSCHEMBL2194452
Molecular formulaC13H17N3O4S
IUPAC name(3-cyclohexyl-2-oxo-1H-imidazo[4,5-b]pyridin-5-yl) methanesulfonate
Molecular weight311.356
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.7
Synonyms3-Cyclohexyl-2-hydroxy-3H-imidazo[4,5-b]pyridin-5-yl Methanesulfonate
FBRFLFBYZFOUCO-UHFFFAOYSA-N
CHEMBL3718427
Inchi KeyFBRFLFBYZFOUCO-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H17N3O4S/c1-21(18,19)20-11-8-7-10-12(15-11)16(13(17)14-10)9-5-3-2-4-6-9/h7-9H,2-6H2,1H3,(H,14,17)
PubChem CID86655261
ChEMBLCHEMBL3718427
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
523725Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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