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Ligand

Name(4-methylphenyl)[4-(phenylsulfonyl)piperazin-1-yl]methanone
Molecular formulaC18H20N2O3S
IUPAC name[4-(benzenesulfonyl)piperazin-1-yl]-(4-methylphenyl)methanone
Molecular weight344.429
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.4
Synonyms(4-Benzenesulfonylpiperazin-1-yl)(p-tolyl)methanone
AC1LE6YB
MCULE-9958977193
ZINC94626
1-(4-methylbenzoyl)-4-(phenylsulfonyl)piperazine
[ Show all ]
Inchi KeyAFYWAQYXTPMOSG-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N2O3S/c1-15-7-9-16(10-8-15)18(21)19-11-13-20(14-12-19)24(22,23)17-5-3-2-4-6-17/h2-10H,11-14H2,1H3
PubChem CID707395
ChEMBLCHEMBL1224685
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
463450Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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