Product Overview
PSB 0788 | T23197 | TargetMol Chemicals
CAS: 1027513-54-7
Smiles: CCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(cc1)S(=O)(=O)N1CCN(Cc2ccc(Cl)cc2)CC1
Formula: C25H27ClN6O4S
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: adenosine A2B receptor antagonist
Molecular Weight: 543, 04
