117946-91-5

Luzindole Chemical Structure
117946-91-5

Chemical Structure

Luzindole

Synonym(s): N-0774

  • CAS No.: 117946-91-5
  • Formula:C19H20N2O
  • Molecular Weight:292.37

IUPAC Name: N-(2-(2-benzyl-1H-indol-3-yl)ethyl)acetamide

InChIKey: WVVXBPKOIZGVNS-UHFFFAOYSA-N

SMILES: CC(NCCC1=C(CC2=CC=CC=C2)NC3=C1C=CC=C3)=O

Biological Activity: Luzindole (N-0774) is a selective melatonin receptor antagonist. Luzindole preferentially targets MT2 (Mel1b) over MT1 (Mel1a) with Ki values of 10.2 and 158 nM for human MT2 and MT1, respectively. Luzindole suppresses experimental autoimmune encephalomyelitis (EAE), and exerts antidepressant-like activity[1][2][3].

Cat. No. Product Name Purity Description Pricing
HY-101254
Luzindole 99.53% Luzindole (N-0774) is a selective melatonin receptor antagonist. Luzindole preferentially targets MT2 (Mel1b) over MT1 (Mel1a) with Ki values of 10.2 and 158 nM for human MT2 and MT1, respectively. Luzindole suppresses experimental autoimmune encephalomyelitis (EAE), and exerts antidepressant-like activity.
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HY-101254R
Luzindole (Standard) ≥98% Luzindole (Standard) is the analytical standard of Luzindole. This product is intended for research and analytical applications. Luzindole (N-0774) is a selective melatonin receptor antagonist. Luzindole preferentially targets MT2 (Mel1b) over MT1 (Mel1a) with Ki values of 10.2 and 158 nM for human MT2 and MT1, respectively. Luzindole suppresses experimental autoimmune encephalomyelitis (EAE), and exerts antidepressant-like activity.
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