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Ligand

NameDC260126
Molecular formulaC16H18FNO2S
IUPAC nameN-(4-butylphenyl)-4-fluorobenzenesulfonamide
Molecular weight307.383
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.4
Synonyms346692-04-4
N-(4-butylphenyl)-4-fluorobenzenesulfonamide
CHEMBL3931570
AC1MDUI6
Oprea1_825888
[ Show all ]
Inchi KeyCNGHPXKWPGIDSK-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H18FNO2S/c1-2-3-4-13-5-9-15(10-6-13)18-21(19,20)16-11-7-14(17)8-12-16/h5-12,18H,2-4H2,1H3
PubChem CID2843133
ChEMBLCHEMBL3931570
IUPHARN/A
BindingDB50196405
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
537155Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
537156Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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