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Ligand

Name5-ethyl-N'-[(2-methyl-1H-indol-3-yl)methylene]-3-thiophenecarbohydrazide
Molecular formulaC17H17N3OS
IUPAC name5-ethyl-N-[(E)-(2-methyl-1H-indol-3-yl)methylideneamino]thiophene-3-carboxamide
Molecular weight311.403
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.9
SynonymsAC1O6XLG
AC1OA1ZW
MLS000700986
CHEMBL3194903
MolPort-001-552-632
[ Show all ]
Inchi KeyAIFQGBJZIGNMCC-GIJQJNRQSA-N
Inchi IDInChI=1S/C17H17N3OS/c1-3-13-8-12(10-22-13)17(21)20-18-9-15-11(2)19-16-7-5-4-6-14(15)16/h4-10,19H,3H2,1-2H3,(H,20,21)/b18-9+
PubChem CID135401423
ChEMBLCHEMBL3194903
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
557453Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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