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Ligand

NameN'-[1-(2-thienyl)ethylidene]cyclopropanecarbohydrazide
Molecular formulaC10H12N2OS
IUPAC nameN-[(E)-1-thiophen-2-ylethylideneamino]cyclopropanecarboxamide
Molecular weight208.279
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.0
SynonymsAK-968/37005296
CHEMBL3194160
SMR000227529
MolPort-019-724-877
AKOS003415145
[ Show all ]
Inchi KeyAARPPIBATVBGSA-YRNVUSSQSA-N
Inchi IDInChI=1S/C10H12N2OS/c1-7(9-3-2-6-14-9)11-12-10(13)8-4-5-8/h2-3,6,8H,4-5H2,1H3,(H,12,13)/b11-7+
PubChem CID5411670
ChEMBLCHEMBL3194160
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
463Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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