1673590-38-9

PPARα/δ antagonist-1 Chemical Structure
1673590-38-9

Chemical Structure

PPARα/δ antagonist-1

  • CAS No.: 1673590-38-9
  • Formula:C34H29F4N3O4
  • Molecular Weight:619.61

InChIKey: YIUSVSPYCXFTHR-UHFFFAOYSA-N

SMILES: O=C(CC1=C(OCC)C=CC(C2=CC=C(CCCC3=NN(C4=CC=C(C(F)(F)F)C=C4)C(N3C5=C(F)C=CC=C5)=O)C=C2)=C1)O

Biological Activity: PPARα/δ antagonist-1 is an orally active, highly selective dual antagonist of PPARα/δ, with IC50 values of 0.113 μM and 0.025 μM against human PPARα and PPARδ, respectively. PPARα/δ antagonist-1 exhibits an excellent in vitro activity profile and preliminary efficacy in mouse tumor models. PPARα/δ antagonist-1 can be used in studies related to cancers (melanoma metastasis, ovarian cancer)[1].

Cat. No. Product Name Purity Description Pricing
HY-182619
PPARα/δ antagonist-1 PPARα/δ antagonist-1 is an orally active, highly selective dual antagonist of PPARα/δ, with IC50 values of 0.113 μM and 0.025 μM against human PPARα and PPARδ, respectively. PPARα/δ antagonist-1 exhibits an excellent in vitro activity profile and preliminary efficacy in mouse tumor models. PPARα/δ antagonist-1 can be used in studies related to cancers (melanoma metastasis, ovarian cancer).
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