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Name | CHEMBL3311322 |
---|---|
Molecular formula | C18H23NO3S |
IUPAC name | 4-propan-2-yloxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide |
Molecular weight | 333.446 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | AKOS016733787 BDBM50044854 |
Inchi Key | CFNPBVWPVDGNHU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H23NO3S/c1-12(2)22-16-6-8-17(9-7-16)23(20,21)19-18-14(4)10-13(3)11-15(18)5/h6-12,19H,1-5H3 |
PubChem CID | 84481843 |
ChEMBL | CHEMBL3311322 |
IUPHAR | N/A |
BindingDB | 50044854 |
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 |
---|---|---|---|---|---|
443305 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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