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Ligand

NameSCHEMBL2193122
Molecular formulaC14H19N3O
IUPAC name2-methyl-3-(1-methylcyclohexyl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight245.326
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.1
Synonyms2-Methyl-3-(1-methylcyclohexyl)-3H-imidazo[4,5-b]pyridin-5-ol
CHEMBL3715818
AERLRAKXYYVVCJ-UHFFFAOYSA-N
Inchi KeyAERLRAKXYYVVCJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H19N3O/c1-10-15-11-6-7-12(18)16-13(11)17(10)14(2)8-4-3-5-9-14/h6-7H,3-5,8-9H2,1-2H3,(H,16,18)
PubChem CID58345752
ChEMBLCHEMBL3715818
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
521549Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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