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Ligand

NameCHEMBL3092287
Molecular formulaC22H21NO5S
IUPAC name4-[benzyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoic acid
Molecular weight411.472
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.6
SynonymsUS9247759, compound C
ASN 03212940
4-(N-benzyl-N-(4-methoxybenzyl)sulfamoyl)benzoic acid
Oprea1_724511
BDBM50443972
[ Show all ]
Inchi KeyMOCKCIARDSIELI-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21NO5S/c1-28-20-11-7-18(8-12-20)16-23(15-17-5-3-2-4-6-17)29(26,27)21-13-9-19(10-14-21)22(24)25/h2-14H,15-16H2,1H3,(H,24,25)
PubChem CID3170441
ChEMBLCHEMBL3092287
IUPHARN/A
BindingDB60947
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
520538Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317
520539Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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