3034516-68-9

PARL-IN-1 Chemical Structure
3034516-68-9

Chemical Structure

PARL-IN-1

  • CAS No.: 3034516-68-9
  • Formula:C39H56N6O7
  • Molecular Weight:720.90

IUPAC Name: ethyl (R)-5-methyl-4-oxo-5-(trifluoromethyl)-4,5-dihydrofuran-2-carboxylate

InChIKey: GRZBUTPJWIBTNF-USYGSZCGSA-N

SMILES: C[C@H](NC(C)=O)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(C(NCCCCC1=CC=CC=C1)=O)=O)C)=O)CC(C)C)=O)CC2=CC=CC=C2)=O)C(C)C)=O

Biological Activity: PARL-IN-1 is a potent PARL inhibitor with an IC50 value of 28 nM. PARL-IN-1 inhibits PARL and leads to a robust activation of the PINK1/Parkin pathway. PARL-IN-1 promotes PINK1/Parkin-dependent mitophagy[1].

Cat. No. Nom du produit Pureté Description Pricing
HY-152265
PARL-IN-1 96.57% PARL-IN-1 is a potent PARL inhibitor with an IC50 value of 28 nM. PARL-IN-1 inhibits PARL and leads to a robust activation of the PINK1/Parkin pathway. PARL-IN-1 promotes PINK1/Parkin-dependent mitophagy.
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