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Ligand

NameCHEMBL3311310
Molecular formulaC18H23NO3S
IUPAC nameN-ethyl-4-methoxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide
Molecular weight333.446
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.1
SynonymsBDBM50044912
ZINC224863673
Inchi KeyGMDNQJVIFVTXBW-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H23NO3S/c1-6-19(18-14(3)11-13(2)12-15(18)4)23(20,21)17-9-7-16(22-5)8-10-17/h7-12H,6H2,1-5H3
PubChem CID100493305
ChEMBLCHEMBL3311310
IUPHARN/A
BindingDB50044912
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
445619Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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