368434-98-4

PCSK9-IN-10 Chemical Structure
368434-98-4

Chemical Structure

PCSK9-IN-10

  • CAS No.: 368434-98-4
  • Formula:C18H23N5O4
  • Molecular Weight:373.41

IUPAC Name: 7-(3-methoxybenzyl)-8-((2-methoxyethyl)amino)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

InChIKey: YUNMPASCLGGSKE-UHFFFAOYSA-N

SMILES: O=C(N1C)N(C)C2=C(N(CC3=CC=CC(OC)=C3)C(NCCOC)=N2)C1=O

Biological Activity: PCSK9-IN-10 is a potent and orally active PCSK9 inhibitor with an IC50 value of 6.4 µM. PCSK9-IN-10 increases the expression of LDLR protein and decreases the expression of PCSK9. PCSK9-IN-10 reduces atherosclerosis progression. PCSK9-IN-10 has the potential for the research of hyperlipidemia[1].

Cat. No. Product Name Purity Description Pricing
HY-152221
PCSK9-IN-10 98.89% PCSK9-IN-10 is a potent and orally active PCSK9 inhibitor with an IC50 value of 6.4 µM. PCSK9-IN-10 increases the expression of LDLR protein and decreases the expression of PCSK9. PCSK9-IN-10 reduces atherosclerosis progression. PCSK9-IN-10 has the potential for the research of hyperlipidemia.
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