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Ligand

Name1-(2-chloro-4-nitrophenyl)-4-{[(4-chlorophenyl)thio]acetyl}piperazine
Molecular formulaC18H17Cl2N3O3S
IUPAC name1-[4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-2-(4-chlorophenyl)sulfanylethanone
Molecular weight426.312
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.6
SynonymsMLS000575750
AC1MFJJJ
Oprea1_744312
CHEMBL1522947
MolPort-002-229-002
[ Show all ]
Inchi KeyAHERGBQTUAODOW-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17Cl2N3O3S/c19-13-1-4-15(5-2-13)27-12-18(24)22-9-7-21(8-10-22)17-6-3-14(23(25)26)11-16(17)20/h1-6,11H,7-10,12H2
PubChem CID2920221
ChEMBLCHEMBL1522947
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5475Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
5476Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
463544Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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