870768-70-0

IMB-808 Chemical Structure
870768-70-0

Chemical Structure

IMB-808

  • CAS No.: 870768-70-0
  • Formula:C18H15F3N2O4
  • Molecular Weight:380.32

IUPAC Name: N-methyl-N-(2-oxo-2-((2,3,4-trifluorophenyl)amino)ethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamide

InChIKey: XITZPIXICJOKTF-UHFFFAOYSA-N

SMILES: O=C(N(CC(NC1=CC=C(C(F)=C1F)F)=O)C)C2=CC=C3OCCOC3=C2

Biological Activity: IMB-808 is a potent LXRα/β dual agonist with EC50 values of 0.53 μM and 0.15 μM (0.15 μM, using GAL4-pGL4-luc reporter plasmid) for LXRβ and LXRα, respectively. IMB-808 promotes expression of genes related to reverse cholesterol transport (ABCA1 and ABCG1). IMB-808 can be used for the study of atherosclerosis research[1].

Cat. No. Product Name Purity Description Pricing
HY-123148
IMB-808 99.84% IMB-808 is a potent LXRα/β dual agonist with EC50 values of 0.53 μM and 0.15 μM (0.15 μM, using GAL4-pGL4-luc reporter plasmid) for LXRβ and LXRα, respectively. IMB-808 promotes expression of genes related to reverse cholesterol transport (ABCA1 and ABCG1). IMB-808 can be used for the study of atherosclerosis research.
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