Product Overview
RYL-552 | T28636 | TargetMol Chemicals
CAS: 1801444-56-3
Smiles: Cc1c([nH]c2cccc(F)c2c1=O)-c1ccc(Cc2ccc(OC(F)(F)F)cc2)cc1
Formula: C24H17F4NO2
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: RYL-552 is a potent inhibitor of PfNDH2.
Molecular Weight: 427, 399