1513879-21-4

BQR-695 Chemical Structure
1513879-21-4

Chemical Structure

BQR-695

Synonym(s): NVP-BQR695

  • CAS No.: 1513879-21-4
  • Formula:C19H20N4O3
  • Molecular Weight:352.39

IUPAC Name: 2-((7-(3,4-dimethoxyphenyl)quinoxalin-2-yl)amino)-N-methylacetamide

InChIKey: LYPCULYCGFOIDA-UHFFFAOYSA-N

SMILES: COC(C(OC)=C1)=CC=C1C2=CC3=NC(NCC(NC)=O)=CN=C3C=C2

Biological Activity: BQR-695 is a PI4KIIIβ inhibitor with IC50s of 80 and 3.5 nM for human PI4KIIIβ and Plasmodium variant of PI4KIIIβ, respectively.

Cat. No. Product Name Purity Description Pricing
HY-18748
BQR-695 99.36% BQR-695 is a PI4KIIIβ inhibitor with IC50s of 80 and 3.5 nM for human PI4KIIIβ and Plasmodium variant of PI4KIIIβ, respectively.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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