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Ligand

NameMLS001111045
Molecular formulaC20H26N2O4
IUPAC nameethyl 4-[(3,6,7-trimethyl-1-benzofuran-2-carbonyl)amino]piperidine-1-carboxylate
Molecular weight358.438
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.9
SynonymsCHEMBL1887070
MolPort-005-152-554
HMS2988J15
ZINC15064859
MCULE-1430453876
[ Show all ]
Inchi KeyABVWTQBIAMFWBQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H26N2O4/c1-5-25-20(24)22-10-8-15(9-11-22)21-19(23)18-14(4)16-7-6-12(2)13(3)17(16)26-18/h6-7,15H,5,8-11H2,1-4H3,(H,21,23)
PubChem CID24791463
ChEMBLCHEMBL1887070
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
1225Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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