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Ligand

NameSCHEMBL1279785
Molecular formulaC23H23NO5S
IUPAC name4-[benzyl-[(4-methoxy-3-methylphenyl)methyl]sulfamoyl]benzoic acid
Molecular weight425.499
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.9
SynonymsUS9247759, 5-144
CHEMBL3892708
US9247759, 5-89
BDBM211150
Inchi KeySYBQZHYYLIOKGS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23NO5S/c1-17-14-19(8-13-22(17)29-2)16-24(15-18-6-4-3-5-7-18)30(27,28)21-11-9-20(10-12-21)23(25)26/h3-14H,15-16H2,1-2H3,(H,25,26)
PubChem CID57422380
ChEMBLCHEMBL3892708
IUPHARN/A
BindingDB211150
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
520966Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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