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Ligand

NameSCHEMBL1279439
Molecular formulaC22H21NO4S
IUPAC name4-[benzyl-[(2-methylphenyl)methyl]sulfamoyl]benzoic acid
Molecular weight395.473
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.9
SynonymsUS9247759, 5-140
CHEMBL3970999
US9247759, 5-80
BDBM211146
Inchi KeyKLOPYFIVFGFGIW-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21NO4S/c1-17-7-5-6-10-20(17)16-23(15-18-8-3-2-4-9-18)28(26,27)21-13-11-19(12-14-21)22(24)25/h2-14H,15-16H2,1H3,(H,24,25)
PubChem CID57422373
ChEMBLCHEMBL3970999
IUPHARN/A
BindingDB211146
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
520408Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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