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Ligand

NameSCHEMBL1279324
Molecular formulaC21H18ClNO4S
IUPAC name4-[benzyl-[(4-chlorophenyl)methyl]sulfamoyl]benzoic acid
Molecular weight415.888
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.2
SynonymsCHEMBL3893065
US9247759, 5-77
BDBM211143
US9247759, 5-137
Inchi KeyQWHLUCMKDMXEJW-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18ClNO4S/c22-19-10-6-17(7-11-19)15-23(14-16-4-2-1-3-5-16)28(26,27)20-12-8-18(9-13-20)21(24)25/h1-13H,14-15H2,(H,24,25)
PubChem CID57422370
ChEMBLCHEMBL3893065
IUPHARN/A
BindingDB211143
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
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GLASS IDNameUniProtGeneSpeciesLength
520829Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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