Product Overview
J-104118 | T27646 | TargetMol Chemicals
CAS: 172277-82-6
Smiles: C[C@H](NC(=O)C[C@@H](CC(O)=O)C(O)=O)[C@@H](Cc1ccc(Cl)c(Cl)c1)c1ccc(c(F)c1)-c1ccccc1
Formula: C28H26Cl2FNO5
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: J-104118 potentially inhibits squalene synthase.
Molecular Weight: 546, 42
