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Ligand

NamePhenyl-acetic acid [2-(4-chloro-benzyloxy)-benzylidene]-hydrazide
Molecular formulaC22H19ClN2O2
IUPAC nameN-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-phenylacetamide
Molecular weight378.856
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.9
SynonymsN'-[(E)-{2-[(4-chlorobenzyl)oxy]phenyl}methylidene]-2-phenylacetohydrazide
STL432834
MolPort-001-922-577
AKOS000605922
CHEMBL3212989
[ Show all ]
Inchi KeyAGLHXCFVCCSSKQ-BUVRLJJBSA-N
Inchi IDInChI=1S/C22H19ClN2O2/c23-20-12-10-18(11-13-20)16-27-21-9-5-4-8-19(21)15-24-25-22(26)14-17-6-2-1-3-7-17/h1-13,15H,14,16H2,(H,25,26)/b24-15+
PubChem CID9590767
ChEMBLCHEMBL3212989
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
4990Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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