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Ligand

NameMLS000054353
Molecular formulaC18H14ClFN2O5
IUPAC name[2-(furan-2-ylmethylamino)-2-oxoethyl] 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
Molecular weight392.767
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.0
SynonymsSMR000066065
[2-(furan-2-ylmethylamino)-2-oxoethyl] 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
AC1M5Z3C
MLS001331499
CHEMBL1548186
[ Show all ]
Inchi KeyAAQPJNXQFGYYCM-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14ClFN2O5/c1-10-15(17(22-27-10)16-12(19)5-2-6-13(16)20)18(24)26-9-14(23)21-8-11-4-3-7-25-11/h2-7H,8-9H2,1H3,(H,21,23)
PubChem CID2338736
ChEMBLCHEMBL1548186
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
446Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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