1200493-78-2

Atabecestat Chemical Structure
1200493-78-2

Chemical Structure

Atabecestat

Synonym(s): JNJ-54861911

  • CAS No.: 1200493-78-2
  • Formula:C18H14FN5OS
  • Molecular Weight:367.40

IUPAC Name: (S)-N-(3-(2-amino-4-methyl-4H-1,3-thiazin-4-yl)-4-fluorophenyl)-5-cyanopicolinamide

InChIKey: VLLFGVHGKLDDLW-SFHVURJKSA-N

SMILES: O=C(C1=NC=C(C#N)C=C1)NC2=CC=C(F)C([C@@]3(C)N=C(N)SC=C3)=C2

Biological Activity: Atabecestat (JNJ-54861911) is a potent brain-penetrant and orally active β-site amyloid precursor protein cleaving enzyme 1 (BACE1) inhibitor, achieves robust and high CSF Aβ reduction. Atabecestat s tolerated and displays a sustained pharmacokinetic (PK) and pharmacodynamic (PD) characteristics. Atabecestat has the potential for Alzheimer's Disease treatment[1].

Cat. No. Product Name Purity Description Pricing
HY-109052
Atabecestat 98.97% Atabecestat (JNJ-54861911) is a potent brain-penetrant and orally active β-site amyloid precursor protein cleaving enzyme 1 (BACE1) inhibitor, achieves robust and high CSF Aβ reduction. Atabecestat s tolerated and displays a sustained pharmacokinetic (PK) and pharmacodynamic (PD) characteristics. Atabecestat has the potential for Alzheimer's Disease treatment.
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