Product Overview
DO53 | T31558 | TargetMol Chemicals
CAS: 1848233-59-9
Smiles: CC(C)(C)OC(=O)N1CCN(C(C1)c1ccccc1)C(=O)n1cc(nn1)-c1ccc(OC(F)(F)F)cc1
Formula: C25H26F3N5O4
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: DO53 is a negative control for DO34, not inhibiting DAGL.
Molecular Weight: 517, 509