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Ligand

NameSCHEMBL1279479
Molecular formulaC21H18FNO4S
IUPAC name4-[benzyl-[(3-fluorophenyl)methyl]sulfamoyl]benzoic acid
Molecular weight399.436
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.7
SynonymsUS9247759, 5-139
CHEMBL3908873
US9247759, 5-79
BDBM211145
Inchi KeyJEZFCSUSQBVELK-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18FNO4S/c22-19-8-4-7-17(13-19)15-23(14-16-5-2-1-3-6-16)28(26,27)20-11-9-18(10-12-20)21(24)25/h1-13H,14-15H2,(H,24,25)
PubChem CID57422372
ChEMBLCHEMBL3908873
IUPHARN/A
BindingDB211145
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
520330Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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