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Ligand

NameCHEMBL3311320
Molecular formulaC19H25NO2S
IUPAC name4-tert-butyl-N-(2,4,6-trimethylphenyl)benzenesulfonamide
Molecular weight331.474
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.2
Synonyms4-tert-butyl-N-mesitylbenzenesulfonamide
AC1LHBKK
Oprea1_519894
Oprea1_834286
MolPort-002-347-623
[ Show all ]
Inchi KeyFFIUKRRUBSQJBQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25NO2S/c1-13-11-14(2)18(15(3)12-13)20-23(21,22)17-9-7-16(8-10-17)19(4,5)6/h7-12,20H,1-6H3
PubChem CID835355
ChEMBLCHEMBL3311320
IUPHARN/A
BindingDB50044916
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
444727Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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