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Ligand

NameMLS001079362
Molecular formulaC20H25NO5
IUPAC name[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl] 5-methoxy-3-methyl-1-benzofuran-2-carboxylate
Molecular weight359.422
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.1
SynonymsSMR000716221
CHEMBL1335938
BDBM95233
cid_16265426
MolPort-003-269-099
[ Show all ]
Inchi KeyAFQDDUHBILLKAW-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H25NO5/c1-12-7-13(2)10-21(9-12)18(22)11-25-20(23)19-14(3)16-8-15(24-4)5-6-17(16)26-19/h5-6,8,12-13H,7,9-11H2,1-4H3
PubChem CID16265426
ChEMBLCHEMBL1335938
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
4392Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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