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Ligand

NameSMR000119281
Molecular formulaC25H28N2O3
IUPAC nameN-cyclopentyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1-(4-methylphenyl)-4-oxoazetidine-2-carboxamide
Molecular weight404.51
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.1
Synonyms2-[2-(2-Methoxy-phenyl)-vinyl]-4-oxo-1-p-tolyl-azetidine-2-carboxylic acid cyclopentylamide
AC1NY963
AKOS000745367
AKOS024318039
ASN 06361412
[ Show all ]
Inchi KeyADIMOWRGNKKUGJ-FOCLMDBBSA-N
Inchi IDInChI=1S/C25H28N2O3/c1-18-11-13-21(14-12-18)27-23(28)17-25(27,24(29)26-20-8-4-5-9-20)16-15-19-7-3-6-10-22(19)30-2/h3,6-7,10-16,20H,4-5,8-9,17H2,1-2H3,(H,26,29)/b16-15+
PubChem CID5771111
ChEMBLCHEMBL1480059
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
2343Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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