| Molecular Formula | C14H16N2O2S |
| Molar Mass | 276.35 |
| Density | 1.258±0.06 g/cm3(Predicted) |
| Melting Point | 143℃ |
| Boling Point | 481.1±55.0 °C(Predicted) |
| pKa | 12.47±0.50(Predicted) |
| Storage Condition | Keep in dark place,Inert atmosphere,Room temperature |
| MDL | MFCD03716650 |
| Hazard Symbols | Xi - Irritant![]() |
| Hazard Class | IRRITANT |
| 1mg | 5mg | 10mg | |
|---|---|---|---|
| 1 mM | 3.618 ml | 18.092 ml | 36.185 ml |
| 5 mM | 0.724 ml | 3.618 ml | 7.237 ml |
| 10 mM | 0.362 ml | 1.809 ml | 3.618 ml |
| 5 mM | 0.072 ml | 0.362 ml | 0.724 ml |
| biological activity | C7280948 is PRMT1 inhibitor, IC50 is 12.8 μM. |
| target | TargetValue PRMT1 () 12.8 μM |
| Target | Value |
| PRMT1 () | 12.8 μM |