Product Overview
PSB 36 | T23202 | TargetMol Chemicals
CAS: 524944-72-7
Smiles: CCCCn1c(=O)n(CCCO)c2nc([nH]c2c1=O)[C@]12C[C@@H]3C[C@@H]1C[C@H](C2)C3
Formula: C21H30N4O3
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: A1 adenosine receptor antagonist
Molecular Weight: 386, 496
