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Ligand

NameCHEMBL3311304
Molecular formulaC14H15NO3S
IUPAC name4-methoxy-N-(3-methylphenyl)benzenesulfonamide
Molecular weight277.338
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.6
Synonyms4-methoxy-N-(3-methylphenyl)benzenesulfonamide
4-Methoxy-N-(m-tolyl)benzenesulfonamide
4-Methoxy-N-m-tolyl-benzenesulfonamide
7230-53-7
AC1LH99K
[ Show all ]
Inchi KeyFOYUCEICQSGHMO-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H15NO3S/c1-11-4-3-5-12(10-11)15-19(16,17)14-8-6-13(18-2)7-9-14/h3-10,15H,1-2H3
PubChem CID834320
ChEMBLCHEMBL3311304
IUPHARN/A
BindingDB50044902
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
445023Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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