Product Overview
1, 3-Dipropyl-8-phenylxanthine | T22466 | TargetMol Chemicals
CAS: 85872-53-3
Smiles: CCCn1c2[nH]c(nc2c(=O)n(CCC)c1=O)-c1ccccc1
Formula: C17H20N4O2
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: A1 adenosine antagonist
Molecular Weight: 312, 373
