Product Overview
FR-171113 | T22792 | TargetMol Chemicals
CAS: 173904-50-2
Smiles: COC(=O)\C=C1\S\C(=N/C(=O)c2ccc(Cl)cc2Cl)N(C1=O)c1ccc(Cl)cc1
Formula: C19H11Cl3N2O4S
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: Protease-activated receptor 1 antagonist
Molecular Weight: 469, 72
