ChemicalBook--->CAS DataBase List--->137592-45-1

137592-45-1

137592-45-1 Structure

137592-45-1 Structure
IdentificationBack Directory
[Name]

BISINDOLYLMALEIMIDE II
[CAS]

137592-45-1
[Synonyms]

BISINDOLYLMALEIMIDE II
2-[1-[2-(1-METHYLPYRROLIDINO)ETHYL]-1H-INDOL-3-YL]-3-(1H-INDOL-3-YL)MALEIMIDE
3-(1H-indol-3-yl)-4-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-3-yl]pyrrole-2,5-dione
3-(1H-Indol-3-yl)-4-[1-[2-(1-methyl-2-pyrrolidinyl)ethyl]-1H-indol-3-yl]-1H-pyrrole-2,5-dione
[Molecular Formula]

C27H26N4O2
[MDL Number]

MFCD00236430
[MOL File]

137592-45-1.mol
[Molecular Weight]

438.52
Chemical PropertiesBack Directory
[Boiling point ]

709.9±60.0 °C(Predicted)
[density ]

1.36±0.1 g/cm3(Predicted)
[storage temp. ]

−20°C
[solubility ]

DMSO: soluble
[form ]

solid
[pka]

8.17±0.60(Predicted)
[color ]

Yellow to orange
[biological source]

synthetic (organic)
[InChIKey]

LBFDERUQORUFIN-UHFFFAOYSA-N
[SMILES]

CN1CCCC1CCn2cc(C3=C(C(=O)NC3=O)c4c[nH]c5ccccc45)c6ccccc26
Safety DataBack Directory
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

Bisindolylmaleimide II, is a potent ATP-competitive protein kinase C (PKC) inhibitor. In addition it inhibits PDK1 (IC50 = 14 μM), an important kinase in the insulin signaling pathway, and PKA (IC50 = 2.94 μM).
[Biological Activity]

Bisindolylmaleimide II (BIS II) acts as a dual protein kinase A/C (PKA/C) inhibitor.
[storage]

Store at -20°C
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