1622952-07-1

Glyoxalase I inhibitor 1 Chemical Structure
1622952-07-1

Chemical Structure

Glyoxalase I inhibitor 1

  • CAS No.: 1622952-07-1
  • Formula:C30H27FN6O4S
  • Molecular Weight:586.64

IUPAC Name: N-(4-(4-((5-fluoro-4-((2-(methylsulfonamido)phenyl)amino)pyrimidin-2-yl)amino)benzoyl)phenyl)hex-5-ynamide

InChIKey: DGEWUSNDDNEYDE-UHFFFAOYSA-N

SMILES: C#CCCCC(NC1=CC=C(C=C1)C(C2=CC=C(C=C2)NC3=NC=C(C(NC4=C(C=CC=C4)NS(C)(=O)=O)=N3)F)=O)=O

Biological Activity: Glyoxalase I inhibitor 1 (compound 23) is a potent glyoxalase I (GLO1) inhibitor with an IC50 of 26 nM[1]. Glyoxalase I inhibitor 1 is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

Cat. No. Product Name Purity Description Pricing
HY-146653
Glyoxalase I inhibitor 1 Glyoxalase I inhibitor 1 (compound 23) is a potent glyoxalase I (GLO1) inhibitor with an IC50 of 26 nM. Glyoxalase I inhibitor 1 is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
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