368434-98-4

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

Chemical Structure

PCSK9-IN-10

  • CAS. Nr.: 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].

Art. -Nr. Produktname Reinheit Beschreibung 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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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