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Ligand

NameSCHEMBL1278766
Molecular formulaC23H23NO5S
IUPAC name4-[(4-methoxyphenyl)methyl-[(2-methylphenyl)methyl]sulfamoyl]benzoic acid
Molecular weight425.499
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.9
SynonymsUS9247759, 5-129
CHEMBL3971645
BDBM211182
Inchi KeyQIMCGCYKZONKDL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23NO5S/c1-17-5-3-4-6-20(17)16-24(15-18-7-11-21(29-2)12-8-18)30(27,28)22-13-9-19(10-14-22)23(25)26/h3-14H,15-16H2,1-2H3,(H,25,26)
PubChem CID57422358
ChEMBLCHEMBL3971645
IUPHARN/A
BindingDB211182
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
520798Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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