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Name | CHEMBL3311320 |
---|---|
Molecular formula | C19H25NO2S |
IUPAC name | 4-tert-butyl-N-(2,4,6-trimethylphenyl)benzenesulfonamide |
Molecular weight | 331.474 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.2 |
Synonyms | MolPort-002-347-623 AN-652/10768041 Oprea1_834286 4-tert-butyl-N-(2,4,6-trimethylphenyl)benzenesulfonamide AC1LHBKK [ Show all ] |
Inchi Key | FFIUKRRUBSQJBQ-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 835355 |
ChEMBL | CHEMBL3311320 |
IUPHAR | N/A |
BindingDB | 50044916 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
444727 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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