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Name | CHEMBL3311304 |
---|---|
Molecular formula | C14H15NO3S |
IUPAC name | 4-methoxy-N-(3-methylphenyl)benzenesulfonamide |
Molecular weight | 277.338 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | 4-Methoxy-N-m-tolyl-benzenesulfonamide AC1LH99K Oprea1_535166 BDBM50044902 4-methoxy-N-(3-methylphenyl)benzenesulfonamide [ Show all ] |
Inchi Key | FOYUCEICQSGHMO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H15NO3S/c1-11-4-3-5-12(10-11)15-19(16,17)14-8-6-13(18-2)7-9-14/h3-10,15H,1-2H3 |
PubChem CID | 834320 |
ChEMBL | CHEMBL3311304 |
IUPHAR | N/A |
BindingDB | 50044902 |
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 |
---|---|---|---|---|---|
445023 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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