(+)-KCC2 blocker 1

Modify Date: 2024-01-09 16:40:28

(+)-KCC2 blocker 1 Structure
(+)-KCC2 blocker 1 structure
Common Name (+)-KCC2 blocker 1
CAS Number 1228439-71-1 Molecular Weight 415.50
Density N/A Boiling Point N/A
Molecular Formula C22H25NO5S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of (+)-KCC2 blocker 1


(+)-KCC2 blocker 1 is a selective K+-Cl- cotransporter KCC2 blocker with an IC50 of 0.4 μM. (+)-KCC2 blocker 1 is a benzyl prolinate and a enantiomer of KCC2 blocker 1[1].

 Names

Name (+)-KCC2 blocker 1

 (+)-KCC2 blocker 1 Biological Activity

Description (+)-KCC2 blocker 1 is a selective K+-Cl- cotransporter KCC2 blocker with an IC50 of 0.4 μM. (+)-KCC2 blocker 1 is a benzyl prolinate and a enantiomer of KCC2 blocker 1[1].
Related Catalog
Target

IC50: 0.4 μM (KCC2)[1]

In Vitro (+)-KCC2 blocker 1 ((+)-13), a enantiomers of KCC2 blocker 1, has a 100-fold difference in potency compare with enantiomer (-)-KCC2 blocker 1 ((−)-13))[1].
References

[1]. Pégurier C, et al. Benzyl prolinate derivatives as novel selective KCC2 blockers. Bioorg Med Chem Lett. 2010 Apr 15;20(8):2542-5.

 Chemical & Physical Properties

Molecular Formula C22H25NO5S
Molecular Weight 415.50
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