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Ligand

NameSCHEMBL1279372
Molecular formulaC23H23NO6S
IUPAC name4-[bis[(4-methoxyphenyl)methyl]sulfamoyl]benzoic acid
Molecular weight441.498
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.5
Synonyms4-(N,N-bis(4-methoxybenzyl)sulfamoyl)benzoic acid
CHEMBL3929345
UTJJOCHFKNHIHL-UHFFFAOYSA-N
BDBM211108
US9247759, 5-30
Inchi KeyUTJJOCHFKNHIHL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23NO6S/c1-29-20-9-3-17(4-10-20)15-24(16-18-5-11-21(30-2)12-6-18)31(27,28)22-13-7-19(8-14-22)23(25)26/h3-14H,15-16H2,1-2H3,(H,25,26)
PubChem CID57422340
ChEMBLCHEMBL3929345
IUPHARN/A
BindingDB211108
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
521048Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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