Product Overview
L-826141 | T24382 | TargetMol Chemicals
CAS: 491869-01-3
Smiles: Cc1c[n+]([O-])ccc1CC(c1ccc(cc1)C(O)(C(F)(F)F)C(F)(F)F)c1ccc(OC(F)F)c(OC(F)F)c1
Formula: C25H19F10NO4
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: L-826141 is an inhibitor of phosphodiesterase 4.
Molecular Weight: 587, 414
