1433361-02-4

Vicasinabin Chemical Structure
1433361-02-4

Chemical Structure

Vicasinabin

Synonym(s): RG7774

  • CAS No.: 1433361-02-4
  • Formula:C15H22N10O
  • Molecular Weight:358.40

IUPAC Name: (S)-1-(5-(tert-butyl)-3-((1-methyl-1H-tetrazol-5-yl)methyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)pyrrolidin-3-ol

InChIKey: MAYZWDRUFKUGGP-VIFPVBQESA-N

SMILES: CC(C)(C)C1=NC(N2CC[C@@H](C2)O)=C(N=N3)C(N3CC4=NN=NN4C)=N1

Biological Activity: Vicasinabin (RG7774) is an orally active, selective, and full CB2R agonist, with EC50 values of 2.81 nM and 2.60 nM for human CB2R and mouse CB2R, respectively. Vicasinabin inhibits inflammation, reduces leukocyte adhesion and decreases vascular permeability by selectively activating CB2R. Vicasinabin can be used in the researches for diabetic retinopathy, uveitis and laser-induced choroidal neovascularization[1][2].

Cat. No. Product Name Purity Description Pricing
HY-145604
Vicasinabin 98.32% Vicasinabin (RG7774) is an orally active, selective, and full CB2R agonist, with EC50 values of 2.81 nM and 2.60 nM for human CB2R and mouse CB2R, respectively. Vicasinabin inhibits inflammation, reduces leukocyte adhesion and decreases vascular permeability by selectively activating CB2R. Vicasinabin can be used in the researches for diabetic retinopathy, uveitis and laser-induced choroidal neovascularization.
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