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Ligand

Name4-chloro-N-mesitylbenzenesulfonamide
Molecular formulaC15H16ClNO2S
IUPAC name4-chloro-N-(2,4,6-trimethylphenyl)benzenesulfonamide
Molecular weight309.808
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.2
SynonymsCHEMBL3311318
4-chloro-N-(2,4,6-trimethylphenyl)benzenesulfonamide
AC1LHP1V
MolPort-001-501-995
ZINC371701
[ Show all ]
Inchi KeyHZVPZEBRWXJBOH-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H16ClNO2S/c1-10-8-11(2)15(12(3)9-10)17-20(18,19)14-6-4-13(16)5-7-14/h4-9,17H,1-3H3
PubChem CID841618
ChEMBLCHEMBL3311318
IUPHARN/A
BindingDB50044852
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
446738Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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