Product Overview
Paquinimod | T7310 | TargetMol Chemicals
CAS: 248282-01-1
Smiles: CCN(C(=O)c1c(O)c2c(CC)cccc2n(C)c1=O)c1ccccc1
Formula: C21H22N2O3
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: Paquinimod is a S100A9 inhibitor preventing S100A9 binding to TLR-4.
Molecular Weight: 350, 418