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Ligand

NameCHEMBL3311322
Molecular formulaC18H23NO3S
IUPAC name4-propan-2-yloxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide
Molecular weight333.446
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.3
SynonymsAKOS016733787
BDBM50044854
Inchi KeyCFNPBVWPVDGNHU-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H23NO3S/c1-12(2)22-16-6-8-17(9-7-16)23(20,21)19-18-14(4)10-13(3)11-15(18)5/h6-12,19H,1-5H3
PubChem CID84481843
ChEMBLCHEMBL3311322
IUPHARN/A
BindingDB50044854
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
443305Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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