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Ligand

Namep-Toluenesulfonamide, N-(xanthen-9-yl)-
Molecular formulaC20H17NO3S
IUPAC name4-methyl-N-(9H-xanthen-9-yl)benzenesulfonamide
Molecular weight351.42
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.0
Synonyms6326-06-3
CHEMBL3311302
4-Methyl-N-(9H-xanthen-9-yl)benzenesulfonamide
4-Methyl-N-(9H-xanthen-9-yl)-benzenesulfonamide
AH 7614
[ Show all ]
Inchi KeyOZCQEUZTOAAWDK-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17NO3S/c1-14-10-12-15(13-11-14)25(22,23)21-20-16-6-2-4-8-18(16)24-19-9-5-3-7-17(19)20/h2-13,20-21H,1H3
PubChem CID233085
ChEMBLCHEMBL3311302
IUPHARN/A
BindingDB50044874
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
451692Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
451693Free fatty acid receptor 4Q7TMA4Ffar4Mus musculus (Mouse)361
451694Free fatty acid receptor 4Q2AC31Ffar4Rattus norvegicus (Rat)361
451695Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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