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Ligand

NameSCHEMBL1279380
Molecular formulaC22H20FNO5S
IUPAC name4-[(4-fluorophenyl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoic acid
Molecular weight429.462
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.7
SynonymsUS9247759, 5-69
4-(N-(4-fluorobenzyl)-N-(4-methoxybenzyl)sulfamoyl)benzoic acid
CHEMBL3930424
US9247759, 5-10
BDBM211089
[ Show all ]
Inchi KeyDFSLJMTUTPQCHL-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H20FNO5S/c1-29-20-10-4-17(5-11-20)15-24(14-16-2-8-19(23)9-3-16)30(27,28)21-12-6-18(7-13-21)22(25)26/h2-13H,14-15H2,1H3,(H,25,26)
PubChem CID25205359
ChEMBLCHEMBL3930424
IUPHARN/A
BindingDB211089
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
519966Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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