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Ligand

Name2-(4-pyridinyl)-N'-(3-thienylmethylene)-4-quinolinecarbohydrazide
Molecular formulaC20H14N4OS
IUPAC name2-pyridin-4-yl-N-[(E)-thiophen-3-ylmethylideneamino]quinoline-4-carboxamide
Molecular weight358.419
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.4
SynonymsMLS000704112
CHEMBL1984338
MolPort-001-552-959
MolPort-019-729-934
STK449633
[ Show all ]
Inchi KeyADKQJBFTTDCCNN-WSDLNYQXSA-N
Inchi IDInChI=1S/C20H14N4OS/c25-20(24-22-12-14-7-10-26-13-14)17-11-19(15-5-8-21-9-6-15)23-18-4-2-1-3-16(17)18/h1-13H,(H,24,25)/b22-12+
PubChem CID9563801
ChEMBLCHEMBL1984338
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
2384Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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