Product Overview
A 49816 | T29496 | TargetMol Chemicals
CAS: 78235-72-0
Smiles: CCOC(=O)COc1ccc(C(=O)c2ccc(O)c(CN)c2)c(Cl)c1Cl
Formula: C18H17Cl2NO5
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: A 49816 is a high-ceiling diuretic.
Molecular Weight: 398, 24
