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 |