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Ligand

Name4-chlorobenzaldehyde N-phenylsemicarbazone
Molecular formulaC14H12ClN3O
IUPAC name1-[(E)-(4-chlorophenyl)methylideneamino]-3-phenylurea
Molecular weight273.72
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.2
SynonymsAKOS000485968
MLS000575465
STK059505
(2E)-2-(4-chlorobenzylidene)-N-phenylhydrazinecarboxamide
BB0274036
[ Show all ]
Inchi KeyABYDHFCNXZFOEE-MHWRWJLKSA-N
Inchi IDInChI=1S/C14H12ClN3O/c15-12-8-6-11(7-9-12)10-16-18-14(19)17-13-4-2-1-3-5-13/h1-10H,(H2,17,18,19)/b16-10+
PubChem CID6862758
ChEMBLCHEMBL3191729
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
1304Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
463116Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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