Product Overview
Pachysamine M | TN4732 | TargetMol Chemicals
CAS: 1253202-75-3
Smiles: C[C@@H]([C@H]1CC[C@H]2[C@@H]3CC[C@H]4C(=O)C(NC(=O)C=C(C)C)=CC[C@]4(C)[C@H]3CC[C@]12C)N(C)C
Formula: C28H44N2O2
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: Pachysamine M shows inhibitory activities against multiple types of cancer cells.
Molecular Weight: 440, 67
