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Ligand

NameMLS001215892
Molecular formulaC19H16N2O4
IUPAC name[2-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-1,2,4-oxadiazol-5-yl]phenyl] acetate
Molecular weight336.347
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.8
SynonymsSMR000544766
[2-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-1,2,4-oxadiazol-5-yl]phenyl] acetate
AC1OY8ZR
CHEMBL1593722
BDBM48008
[ Show all ]
Inchi KeyAEDWSBQYXQHWHA-FMIVXFBMSA-N
Inchi IDInChI=1S/C19H16N2O4/c1-13(22)24-17-6-4-3-5-16(17)19-20-18(21-25-19)12-9-14-7-10-15(23-2)11-8-14/h3-12H,1-2H3/b12-9+
PubChem CID8034425
ChEMBLCHEMBL1593722
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
3373Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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