Vortioxetine
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- Molecular formula
- C18H22N2O2
- CAS Number
- 508233-74-7
- IUPAC Name
- 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
- Molecular Weight
- 298.39g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 1.4712g/cm3
- Appearance
- in laboratories or industrial settings can vary depending on the form in which it is stored or utilized.
- Synonyms
- bisindolylmaleimide i
Identification
Interesting facts
Interesting Facts about 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
This intriguing compound, characterized by its complex structure, is a member of the indole and pyrrole chemical families, which are renowned in medicinal chemistry. Here are some compelling aspects of this compound:
- Potential Biological Activity: Compounds containing indole and pyrrole moieties are often studied for their biological activities, including anti-cancer, anti-inflammatory, and anti-microbial properties. This compound's structure suggests it may mimic natural ligands, interacting with biological targets effectively.
- Structural Motifs: The presence of multiple indole and pyrrole rings in its framework makes it particularly interesting for research into multi-target drug design. Its complex arrangement offers various points for chemical interactions, possibly leading to unique pharmacological profiles.
- Dimethylamino Group: The dimethylamino substituent likely enhances the compound's lipophilicity, potentially improving its bioavailability and facilitating easier cell membrane penetration.
- Research Potential: This compound could be a candidate for drug discovery, especially in the fields of neuropharmacology and cancer research. Its structural variations can be explored to optimize efficacy and reduce toxicity.
- Analogous Compounds: Understanding this compound's behavior might also illuminate the properties of other related compounds, allowing scientists to develop a better understanding of structure-activity relationships in indole-related therapeutics.
In conclusion, the study of 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione not only provides fascinating insights into chemical structure interactions but also represents a promising avenue for further exploration in pharmaceutical applications.