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Ligand

NameSCHEMBL1278727
Molecular formulaC23H23NO6S
IUPAC name4-[(3-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoic acid
Molecular weight441.498
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.5
SynonymsPBUSWPKWYSFCLW-UHFFFAOYSA-N
4-(N-(3-methoxybenzyl)-N-(4-methoxybenzyl)sulfamoyl)-benzoic acid
CHEMBL3931168
US9247759, 5-34
BDBM211112
Inchi KeyPBUSWPKWYSFCLW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23NO6S/c1-29-20-10-6-17(7-11-20)15-24(16-18-4-3-5-21(14-18)30-2)31(27,28)22-12-8-19(9-13-22)23(25)26/h3-14H,15-16H2,1-2H3,(H,25,26)
PubChem CID25207618
ChEMBLCHEMBL3931168
IUPHARN/A
BindingDB211112
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
520710Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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