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Ligand

NameCHEMBL3311309
Molecular formulaC17H21NO3S
IUPAC name4-methoxy-N-methyl-N-(2,4,6-trimethylphenyl)benzenesulfonamide
Molecular weight319.419
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.7
SynonymsBDBM50044909
ZINC224863615
Inchi KeyFZPIXBZZRSBQRR-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H21NO3S/c1-12-10-13(2)17(14(3)11-12)18(4)22(19,20)16-8-6-15(21-5)7-9-16/h6-11H,1-5H3
PubChem CID100493295
ChEMBLCHEMBL3311309
IUPHARN/A
BindingDB50044909
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
445335Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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