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Ligand

Name2-(4-chlorophenyl)-N'-(3-pyridinylmethylene)-4-quinolinecarbohydrazide
Molecular formulaC22H15ClN4O
IUPAC name2-(4-chlorophenyl)-N-[(E)-pyridin-3-ylmethylideneamino]quinoline-4-carboxamide
Molecular weight386.839
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.3
SynonymsAC1OB71W
N-((1E)-2-(3-pyridyl)-1-azavinyl)[2-(4-chlorophenyl)(4-quinolyl)]carboxamide
STK424934
2-(4-chlorophenyl)-N'-[(E)-pyridin-3-ylmethylidene]quinoline-4-carbohydrazide
MolPort-001-488-325
[ Show all ]
Inchi KeyAADCXZXYAUHWRX-AFUMVMLFSA-N
Inchi IDInChI=1S/C22H15ClN4O/c23-17-9-7-16(8-10-17)21-12-19(18-5-1-2-6-20(18)26-21)22(28)27-25-14-15-4-3-11-24-13-15/h1-14H,(H,27,28)/b25-14+
PubChem CID6874043
ChEMBLCHEMBL1968065
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
100Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
462981Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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