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Name | CHEMBL3311309 |
---|---|
Molecular formula | C17H21NO3S |
IUPAC name | 4-methoxy-N-methyl-N-(2,4,6-trimethylphenyl)benzenesulfonamide |
Molecular weight | 319.419 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | BDBM50044909 ZINC224863615 |
Inchi Key | FZPIXBZZRSBQRR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H21NO3S/c1-12-10-13(2)17(14(3)11-12)18(4)22(19,20)16-8-6-15(21-5)7-9-16/h6-11H,1-5H3 |
PubChem CID | 100493295 |
ChEMBL | CHEMBL3311309 |
IUPHAR | N/A |
BindingDB | 50044909 |
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 |
---|---|---|---|---|---|
445335 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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