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| Classification | Biochemical >> Inhibitor >> TGF-beta/Smad signaling pathway inhibitor (TGF-beta/Smad) >> PKC inhibitor |
|---|---|
| Name | Bisindolylmaleimide I |
| Synonyms | 3-[1-[3-(Dimethylamino)propyl]-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrol-2,5-dione; BIM 1 |
| Molecular Structure |  |
| Molecular Formula | C25H24N4O2 |
| Molecular Weight | 412.48 |
| CAS Registry Number | 133052-90-1 |
| EC Number | 603-702-0 |
| Solubility | Insoluble (3.2E-5 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.30±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 280 °C (decomp)** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | Barth, Hubert |
| Hazard Classification | |||||||||
|---|---|---|---|---|---|---|---|---|---|
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| SDS | Available | ||||||||
| Market Analysis Reports |
| List of Reports Available for Bisindolylmaleimide I |
