Name: 4-Quinolone-3-Carboxamide CB2 Ligand
Price: 341.00 USD

- Overview
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    Background
    
    Ki: 0.6 nM 4-Quinolone-3-Carboxamide CB2 Ligand is a ligand of the CB2 receptor.Cannabinoids (CBs) and their synthetic analogs exhibit biochemical and pharmacological effects via interacting with the central CB1 and peripheral CB2 receptors. The CB2 receptor has emerged as a pharmacological target for treating osteoporosis, and for eliciting antinociceptive effects in various pain models .In vitro: Previous study found that 4-Quinolone-3-carboxamide CB2 Ligand was a selective, high-affinity ligand of the CB2 receptor, displaying an in vitro Ki values of 0.6 nM for CB2 and over 10,000 nM for CB1 [1].In vivo: In animal study, it was found that 4-quinolone-3-carboxamide CB2 Ligand at a dose of 6 mg/kg showed antinociceptive activity in a formalin test of nocifensive response in mice. Moreover, such analgesic affect could not be significantly reversed by the CB2 antagonist AM630 treatment, which suggested that 4-quinolone-3-carboxamide CB2 Ligand might behave as an inverse agonist [1].Clinical trial: So far, no clinical study has been conducted for 4-quinolone-3-carboxamide CB2 Ligand.
    
    Reference:[1] S. Pasquini, M. De Rosa, V. Pedani, et al. Investigations on the 4-quinolone-3-carboxylic acid motif. 4. Identification of new potent and selective ligands for the cannabinoid type 2 receptor with diverse substitution patterns and antihyperalgesic effects in mice. Journal of Medicinal Chemistry 54, 5444-5453 (2011).
- Properties
  - Categories
    
    ligand of the CB2 receptor
    
    Alternative Name
    
    4Q3C CB2 Ligand; 1,4-dihydro-8-methoxy-4-oxo-1-pentyl-N-tricyclo[3.3.1.13,7]dec-1-yl-3-quinolinecarboxamide
    
    CAS Number
    
    1314230-69-7
    
    Molecular Formula
    
    C26H34N2O3
    
    Molecular Weight
    
    422.6
    
    Appearance
    
    A crystalline solid
    
    Purity
    
    98.00%
    
    Solubility
    
    ≤30mg/ml in ethanol;3mg/ml in DMSO;3mg/ml in dimethyl formamide
    
    Storage
    
    Store at -20°C
    
    SMILES
    
    O=C(C1=CN(CCCCC)C2=C(C=CC=C2OC)C1=O)N[[email protected]@]34CC5C[[email protected]](C4)C[[email protected]](C3)C5
    
    * For Research Use Only