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Ligand

Name4-methoxy-N-(2-methylphenyl)benzenesulfonamide
Molecular formulaC14H15NO3S
IUPAC name4-methoxy-N-(2-methylphenyl)benzenesulfonamide
Molecular weight277.338
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.7
Synonyms4-methoxy-N-(2-methylphenyl)-1-benzenesulfonamide
AB00081645-01
AC1LGKW7
AKOS003256677
BDBM50044901
[ Show all ]
Inchi KeyGRHJWSCCVQIJAK-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H15NO3S/c1-11-5-3-4-6-14(11)15-19(16,17)13-9-7-12(18-2)8-10-13/h3-10,15H,1-2H3
PubChem CID796476
ChEMBLCHEMBL1452067
IUPHARN/A
BindingDB50044901
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
445776Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377
103379Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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