![N-[(4-Aminophenyl)methyl]adenosine](https://cdn11.bigcommerce.com/s-2kvb5rm600/images/stencil/600x600/products/20405/17061/TargetMol-768x384__12443.1665998863__14572.1666006444.png?c=1 "N-[(4-Aminophenyl)methyl]adenosine")
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Product Overview
N-[(4-Aminophenyl)methyl]adenosine | T16166 | TargetMol Chemicals
CAS: 95523-13-0
Smiles: Nc1ccc(CNc2ncnc3n(cnc23)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1
Formula: C17H20N6O4
Pathway: PI3K/Akt/mTOR signaling
Target: AMPK
Receptor: N/A
Bioactivity: N-[(4-Aminophenyl)methyl]adenosine is an adenosine receptor inhibitor (Ki: 29 nM for Rat ecto-5′-Nucleotidase).
Molecular Weight: 372, 385
![4-((benzo[g]quinolin-4-yl(methyl)amino)methyl)-N, N-dimethylbenzenesulfonamide](https://cdn11.bigcommerce.com/s-2kvb5rm600/images/stencil/500x659/products/47261/43917/TargetMol-768x384__12443.1665998863__21468.1666031615.png?c=1 "4-((benzo[g]quinolin-4-yl(methyl)amino)methyl)-N, N-dimethylbenzenesulfonamide")
