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Ligand

NameCHEMBL3810339
Molecular formulaC17H19N3
IUPAC name3-benzyl-2-ethyl-5,7-dimethylimidazo[4,5-b]pyridine
Molecular weight265.36
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.9
SynonymsSCHEMBL14409680
Inchi KeyOPTOIDGYGBOBBW-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19N3/c1-4-15-19-16-12(2)10-13(3)18-17(16)20(15)11-14-8-6-5-7-9-14/h5-10H,4,11H2,1-3H3
PubChem CID58968580
ChEMBLCHEMBL3810339
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
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GLASS IDNameUniProtGeneSpeciesLength
528621G-protein coupled receptor 4P46093GPR4Homo sapiens (Human)362

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