Product Overview
R 68151 | T26021 | TargetMol Chemicals
CAS: 138331-04-1
Smiles: CCN(C(N1c2ccc(N3CCN(c4ccc(O)cc4)CC3)cc2)=S)C(C)(C)C1=O
Formula: C23H28N4O2S
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: R 68151 is used as a potent 5-lipoxygenase inhibitor.
Molecular Weight: 424, 56
