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Ligand

NameSCHEMBL1279598
Molecular formulaC23H20N2O5S
IUPAC name4-[(2-cyanophenyl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoic acid
Molecular weight436.482
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.3
SynonymsGNZIWCRKUJRAHU-UHFFFAOYSA-N
4-(N-(2-cyanobenzyl)-N-(4-methoxybenzyl)sulfamoyl)benzoic acid
CHEMBL3937130
US9247759, 5-25
BDBM211103
Inchi KeyGNZIWCRKUJRAHU-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H20N2O5S/c1-30-21-10-6-17(7-11-21)15-25(16-20-5-3-2-4-19(20)14-24)31(28,29)22-12-8-18(9-13-22)23(26)27/h2-13H,15-16H2,1H3,(H,26,27)
PubChem CID25207622
ChEMBLCHEMBL3937130
IUPHARN/A
BindingDB211103
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
520131Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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