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Name | CHEMBL3311310 |
---|---|
Molecular formula | C18H23NO3S |
IUPAC name | N-ethyl-4-methoxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide |
Molecular weight | 333.446 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | ZINC224863673 BDBM50044912 |
Inchi Key | GMDNQJVIFVTXBW-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 100493305 |
ChEMBL | CHEMBL3311310 |
IUPHAR | N/A |
BindingDB | 50044912 |
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 |
---|---|---|---|---|---|
445619 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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