1252765-13-1

JNJ-42226314 Chemical Structure
1252765-13-1

Chemical Structure

JNJ-42226314

  • CAS No.: 1252765-13-1
  • Formula:C26H24FN5O2S
  • Molecular Weight:489.56

IUPAC Name: (1-(4-fluorophenyl)-1H-indol-5-yl)(3-(4-(thiazole-2-carbonyl)piperazin-1-yl)azetidin-1-yl)methanone

InChIKey: IVOACCSOISMVBL-UHFFFAOYSA-N

SMILES: O=C(N1CCN(C2CN(C(C3=CC4=C(N(C5=CC=C(F)C=C5)C=C4)C=C3)=O)C2)CC1)C6=NC=CS6

Biological Activity: JNJ-42226314, a chemical probe, is a competitive, highly selective and reversible non-covalent monoacylglycerol lipase (MAGL) inhibitor. JNJ-42226314 demonstrates dose-dependent enhancement of the major endocannabinoid 2-arachidonoylglycerol (2-AG) as well as efficacy in models of neuropathic and inflammatory pain[1].

Cat. No. Product Name Purity Description Pricing
HY-133130
JNJ-42226314 99.42% JNJ-42226314, a chemical probe, is a competitive, highly selective and reversible non-covalent monoacylglycerol lipase (MAGL) inhibitor. JNJ-42226314 demonstrates dose-dependent enhancement of the major endocannabinoid 2-arachidonoylglycerol (2-AG) as well as efficacy in models of neuropathic and inflammatory pain.
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