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Ligand

NameSCHEMBL1279120
Molecular formulaC21H19NO5S
IUPAC name4-[benzyl-[(4-hydroxyphenyl)methyl]sulfamoyl]benzoic acid
Molecular weight397.445
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.2
SynonymsUS9247759, 5-151
CHEMBL3891588
US9247759, 5-99
BDBM211157
Inchi KeyKJMPZEBJZPBLBI-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H19NO5S/c23-19-10-6-17(7-11-19)15-22(14-16-4-2-1-3-5-16)28(26,27)20-12-8-18(9-13-20)21(24)25/h1-13,23H,14-15H2,(H,24,25)
PubChem CID57422390
ChEMBLCHEMBL3891588
IUPHARN/A
BindingDB211157
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
520402Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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