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Ligand

NameSCHEMBL1279013
Molecular formulaC22H19NO6S
IUPAC name4-[1,3-benzodioxol-5-ylmethyl(benzyl)sulfamoyl]benzoic acid
Molecular weight425.455
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.4
SynonymsUS9247759, 5-148
CHEMBL3907115
US9247759, 5-93
BDBM211154
Inchi KeyHGBARHIQMAAKKA-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H19NO6S/c24-22(25)18-7-9-19(10-8-18)30(26,27)23(13-16-4-2-1-3-5-16)14-17-6-11-20-21(12-17)29-15-28-20/h1-12H,13-15H2,(H,24,25)
PubChem CID57422384
ChEMBLCHEMBL3907115
IUPHARN/A
BindingDB211154
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
520172Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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