1779524-90-1

LXR agonist 1 Chemical Structure
1779524-90-1

Chemical Structure

LXR agonist 1

  • CAS No.: 1779524-90-1
  • Formula:C27H26F3N3O3S
  • Molecular Weight:529.57

IUPAC Name: N-(2-aminoethyl)-3-(3-(3-ethyl-8-(trifluoromethyl)quinolin-4-yl)phenoxy)-N-methylbenzenesulfonamide

InChIKey: QICVCEORZDRTHG-UHFFFAOYSA-N

SMILES: CCC1=C(C2=CC=CC(OC3=CC(S(N(C)CCN)(=O)=O)=CC=C3)=C2)C4=CC=CC(C(F)(F)F)=C4N=C1

Biological Activity: LXR (Liver X receptor) agonist 1 is potent LXR agonist with AC50s of 1.5 nM and 12 nM for LXR-α and LXR-β, respectively. LXR agonist 1 has the potential for the research of atherosclerosis[1].

Cat. No. Product Name Purity Description Pricing
HY-144549
LXR agonist 1 99.95% LXR (Liver X receptor) agonist 1 is potent LXR agonist with AC50s of 1.5 nM and 12 nM for LXR-α and LXR-β, respectively. LXR agonist 1 has the potential for the research of atherosclerosis.
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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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References