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Name | CHEMBL3311312 |
---|---|
Molecular formula | C16H19NO3S |
IUPAC name | 3-methoxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide |
Molecular weight | 305.392 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | STL429257 AKOS025261593 3-methoxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide ZINC252482643 BDBM50044900 [ Show all ] |
Inchi Key | DLOVYSCAOWIMBP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H19NO3S/c1-11-8-12(2)16(13(3)9-11)17-21(18,19)15-7-5-6-14(10-15)20-4/h5-10,17H,1-4H3 |
PubChem CID | 91824000 |
ChEMBL | CHEMBL3311312 |
IUPHAR | N/A |
BindingDB | 50044900 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
444185 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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