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Ligand

NameSCHEMBL1279106
Molecular formulaC23H23NO6S
IUPAC name4-[benzyl-[(3,4-dimethoxyphenyl)methyl]sulfamoyl]benzoic acid
Molecular weight441.498
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.5
SynonymsJYCCWYMRUFKVEH-UHFFFAOYSA-N
4-(N-benzyl-N-(3,4-dimethoxybenzyl)sulfamoyl)benzoic acid
CHEMBL3978302
US9247759, 5-39
BDBM211115
Inchi KeyJYCCWYMRUFKVEH-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23NO6S/c1-29-21-13-8-18(14-22(21)30-2)16-24(15-17-6-4-3-5-7-17)31(27,28)20-11-9-19(10-12-20)23(25)26/h3-14H,15-16H2,1-2H3,(H,25,26)
PubChem CID25207451
ChEMBLCHEMBL3978302
IUPHARN/A
BindingDB211115
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
520365Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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