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Ligand

NameMLS000710418
Molecular formulaC22H22N4O3S
IUPAC name2-[(2E)-2-[(E)-3,4-dihydro-2H-naphthalen-1-ylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide
Molecular weight422.503
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.4
SynonymsSMR000280185
CHEMBL3193043
Inchi KeyAGVWNLBHZFOXNP-PCLIKHOPSA-N
Inchi IDInChI=1S/C22H22N4O3S/c1-29-18-12-5-4-10-17(18)23-20(27)13-19-21(28)24-22(30-19)26-25-16-11-6-8-14-7-2-3-9-15(14)16/h2-5,7,9-10,12,19H,6,8,11,13H2,1H3,(H,23,27)(H,24,26,28)/b25-16+
PubChem CID135460605
ChEMBLCHEMBL3193043
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
5270Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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