S29434

Modify Date: 2025-08-25 09:32:07

S29434 Structure
S29434 structure
Common Name S29434
CAS Number 874484-20-5 Molecular Weight 374.39
Density N/A Boiling Point N/A
Molecular Formula C21H18N4O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of S29434


S29434 (NMDPEF) is a potent, competitive, selective and cell-permeable inhibitor of quinone reductase 2 (QR2), with IC50s ranging from 5 to 16 nM for human QR2 at different organizational levels, and has good selectivity for QR2 over QR1. S29434 (NMDPEF) induces autophagy and inhibits QR2-mediated ROS production[1].

 Names

Name S29434

 S29434 Biological Activity

Description S29434 (NMDPEF) is a potent, competitive, selective and cell-permeable inhibitor of quinone reductase 2 (QR2), with IC50s ranging from 5 to 16 nM for human QR2 at different organizational levels, and has good selectivity for QR2 over QR1. S29434 (NMDPEF) induces autophagy and inhibits QR2-mediated ROS production[1].
Related Catalog
Target

IC50: 5 nM (h QR2, expressed in E. coli, NRH as co-substrate), 16 nM (h QR2, expressed in E. coli, with BNAH as co-substrate)[1]

References

[1]. Boutin JA, et al. S29434, a Quinone Reductase 2 Inhibitor: Main Biochemical and Cellular Characterization. Mol Pharmacol. 2019 Mar;95(3):269-285.

 Chemical & Physical Properties

Molecular Formula C21H18N4O3
Molecular Weight 374.39
InChIKey XJIUMLVQBQKCJA-UHFFFAOYSA-N
SMILES COc1ccc2c(n1)c(CCNC(=O)c1ccco1)c1n2Cc2cccnc2-1
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