581-49-7

(S)-(-)-Anatabine Chemical Structure
581-49-7

Chemical Structure

(S)-(-)-Anatabine

  • CAS No.: 581-49-7
  • Formula:C10H12N2
  • Molecular Weight:160.22

IUPAC Name: (S)-1,2,3,6-tetrahydro-2,3'-bipyridine

InChIKey: SOPPBXUYQGUQHE-JTQLQIEISA-N

SMILES: [C@@H]1(C2=CC=CN=C2)CC=CCN1

Biological Activity: (S)-(-)-Anatabine is an NFκB/BACE-1 inhibitor with blood-brain barrier penetration. (S)-(-)-Anatabine inhibits NFκB activation via phosphorylation of its p65 subunit. (S)-(-)-Anatabine inhibits BACE-1 transcription and reduces BACE-1 protein levels. (S)-(-)-Anatabine lowers production of 1-40 and 1-42 by reducing β-cleavage of amyloid precursor protein without affecting α-cleavage. (S)-(-)-Anatabine can be used for the research of Alzheimer's disease[1].

Cat. No. Product Name Purity Description Pricing
HY-126047
(S)-(-)-Anatabine (S)-(-)-Anatabine is an NFκB/BACE-1 inhibitor with blood-brain barrier penetration. (S)-(-)-Anatabine inhibits NFκB activation via phosphorylation of its p65 subunit. (S)-(-)-Anatabine inhibits BACE-1 transcription and reduces BACE-1 protein levels. (S)-(-)-Anatabine lowers production of 1-40 and 1-42 by reducing β-cleavage of amyloid precursor protein without affecting α-cleavage. (S)-(-)-Anatabine can be used for the research of Alzheimer's disease.
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