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Ligand

Name2-(4-nitrophenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone
Molecular formulaC18H18N4O5
IUPAC name2-(4-nitrophenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone
Molecular weight370.365
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.6
SynonymsSR-01000201553
ST50910142
2-(4-nitrophenyl)-1-[4-(4-nitrophenyl)piperazinyl]ethan-1-one
MCULE-4885057914
AKOS003239574
[ Show all ]
Inchi KeyAFKBDMGSPIEJHO-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18N4O5/c23-18(13-14-1-3-16(4-2-14)21(24)25)20-11-9-19(10-12-20)15-5-7-17(8-6-15)22(26)27/h1-8H,9-13H2
PubChem CID2837966
ChEMBLCHEMBL1312161
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463405Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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