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Ligand

NameSCHEMBL1279014
Molecular formulaC23H23NO6S
IUPAC name4-[(2-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoic acid
Molecular weight441.498
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.5
SynonymsUS9247759, 5-121
CHEMBL3892212
US9247759, 5-58
BDBM211134
Inchi KeySUXWUHBVGUAFSJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23NO6S/c1-29-20-11-7-17(8-12-20)15-24(16-19-5-3-4-6-22(19)30-2)31(27,28)21-13-9-18(10-14-21)23(25)26/h3-14H,15-16H2,1-2H3,(H,25,26)
PubChem CID57422352
ChEMBLCHEMBL3892212
IUPHARN/A
BindingDB211134
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
520958Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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