Product Overview
8-Cyclopentyl-1, 3-dimethylxanthine | T27076 | TargetMol Chemicals
CAS: 35873-49-5
Smiles: Cn1c2nc([nH]c2c(=O)n(C)c1=O)C1CCCC1
Formula: C12H16N4O2
Pathway: GPCR/G Protein|||Neuroscience
Target: Adenosine Receptor
Receptor: N/A
Bioactivity: 8-Cyclopentyl-1, 3-dimethylxanthine is a potent antagonist of adenosine A1 receptor.
Molecular Weight: 248, 286
