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Name | CHEMBL3311201 |
---|---|
Molecular formula | C17H19NO5S |
IUPAC name | methyl 4-[(4-methoxyphenyl)sulfonylamino]-3,5-dimethylbenzoate |
Molecular weight | 349.401 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | BDBM50044882 |
Inchi Key | CFXOOELIVVWHJG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H19NO5S/c1-11-9-13(17(19)23-4)10-12(2)16(11)18-24(20,21)15-7-5-14(22-3)6-8-15/h5-10,18H,1-4H3 |
PubChem CID | 118707087 |
ChEMBL | CHEMBL3311201 |
IUPHAR | N/A |
BindingDB | 50044882 |
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 |
---|---|---|---|---|---|
443309 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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