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Ligand

NameN-[4-({3-[methyl(phenyl)sulfamoyl]phenyl}sulfamoyl)phenyl]acetamide
Molecular formulaC21H21N3O5S2
IUPAC nameN-[4-[[3-[methyl(phenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide
Molecular weight459.535
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.3
SynonymsCHEMBL1356742
Z45717616
MLS002170041
AKOS034375445
N-[4-[[3-[methyl(phenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide
[ Show all ]
Inchi KeyAFUZVENIHFATKJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21N3O5S2/c1-16(25)22-17-11-13-20(14-12-17)30(26,27)23-18-7-6-10-21(15-18)31(28,29)24(2)19-8-4-3-5-9-19/h3-15,23H,1-2H3,(H,22,25)
PubChem CID4837430
ChEMBLCHEMBL1356742
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
463436Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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