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Ligand

NameSCHEMBL1278774
Molecular formulaC22H18N2O4S
IUPAC name4-[benzyl-[(4-cyanophenyl)methyl]sulfamoyl]benzoic acid
Molecular weight406.456
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.3
SynonymsUS9247759, 5-146
CHEMBL3962098
US9247759, 5-91
BDBM211152
Inchi KeyOMEHUFNVMNYKJR-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H18N2O4S/c23-14-17-6-8-19(9-7-17)16-24(15-18-4-2-1-3-5-18)29(27,28)21-12-10-20(11-13-21)22(25)26/h1-13H,15-16H2,(H,25,26)
PubChem CID57422382
ChEMBLCHEMBL3962098
IUPHARN/A
BindingDB211152
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
520657Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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