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Ligand

Name(2E)-3-(2-chlorophenyl)-N-isopropyl-N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}acrylamide
Molecular formulaC22H22ClN3O2
IUPAC name(E)-3-(2-chlorophenyl)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-ylprop-2-enamide
Molecular weight395.887
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.0
SynonymsMLS000582488
CHEMBL1572329
MolPort-001-607-988
HMS1501N19
HMS2519I19
[ Show all ]
Inchi KeyAATCEPCJGAEHLZ-VAWYXSNFSA-N
Inchi IDInChI=1S/C22H22ClN3O2/c1-15(2)26(21(27)12-11-17-8-4-5-10-19(17)23)14-20-24-22(25-28-20)18-9-6-7-16(3)13-18/h4-13,15H,14H2,1-3H3/b12-11+
PubChem CID12004936
ChEMBLCHEMBL1572329
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
510Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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