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Ligand

NameSCHEMBL1279497
Molecular formulaC23H23NO4S
IUPAC name4-[benzyl-[(4-ethylphenyl)methyl]sulfamoyl]benzoic acid
Molecular weight409.5
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.4
SynonymsUS9247759, 143
CHEMBL3984415
US9247759, 5-85
BDBM211149
Inchi KeyLQWYPRJEEQNGHT-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23NO4S/c1-2-18-8-10-20(11-9-18)17-24(16-19-6-4-3-5-7-19)29(27,28)22-14-12-21(13-15-22)23(25)26/h3-15H,2,16-17H2,1H3,(H,25,26)
PubChem CID57422376
ChEMBLCHEMBL3984415
IUPHARN/A
BindingDB211149
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
520477Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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