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Ligand

NameN,4-dimethyl-N-(4-methylphenyl)benzenesulfonamide
Molecular formulaC15H17NO2S
IUPAC nameN,4-dimethyl-N-(4-methylphenyl)benzenesulfonamide
Molecular weight275.366
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.4
SynonymsMLS000530990
SMR000135968
AC1LFCRL
CHEMBL494559
cid_800890
[ Show all ]
Inchi KeyAFMKTQHRDBNAKW-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H17NO2S/c1-12-4-8-14(9-5-12)16(3)19(17,18)15-10-6-13(2)7-11-15/h4-11H,1-3H3
PubChem CID800890
ChEMBLCHEMBL494559
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
463411Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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