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Ligand

NameST062054
Molecular formulaC16H19NO3
IUPAC name2,5-dimethyl-N-(3-propoxyphenyl)furan-3-carboxamide
Molecular weight273.332
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.5
Synonyms5914-43-2
SMR000105124
AC1M3IOG
CBMicro_001143
Oprea1_187257
[ Show all ]
Inchi KeyAHHYOJNXOKQELF-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H19NO3/c1-4-8-19-14-7-5-6-13(10-14)17-16(18)15-9-11(2)20-12(15)3/h5-7,9-10H,4,8H2,1-3H3,(H,17,18)
PubChem CID2213460
ChEMBLCHEMBL1405313
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
5564Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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