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| Chemical manufacturer | ||||
| Classification | Biochemical >> Inhibitor >> PI3K/Akt/mTOR inhibitor (PI3K/Akt/mTOR) >> GSK-3 inhibitor |
|---|---|
| Name | 1-Azakenpaullone |
| Synonyms | 9-Bromo-7,12-dihydropyrido[3',2':2,3]azepino[4,5-b]indol-6(5H)-one |
| Molecular Structure |  |
| Molecular Formula | C15H10BrN3O |
| Molecular Weight | 328.16 |
| CAS Registry Number | 676596-65-9 |
| Solubility | Slightly soluble (1.2 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.655±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Azakenpaullone |