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Ligand

NameSCHEMBL1279410
Molecular formulaC22H18N2O4S
IUPAC name4-[benzyl-[(2-cyanophenyl)methyl]sulfamoyl]benzoic acid
Molecular weight406.456
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.3
SynonymsUS9247759, 5-147
CHEMBL3970253
US9247759, 5-92
BDBM211153
Inchi KeyPUAJMEHMJUIOIE-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H18N2O4S/c23-14-19-8-4-5-9-20(19)16-24(15-17-6-2-1-3-7-17)29(27,28)21-12-10-18(11-13-21)22(25)26/h1-13H,15-16H2,(H,25,26)
PubChem CID57422383
ChEMBLCHEMBL3970253
IUPHARN/A
BindingDB211153
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
520764Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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