Product Overview
Mocetinostat | T2512 | TargetMol Chemicals
CAS: 726169-73-9
Smiles: Nc1ccccc1NC(=O)c1ccc(CNc2nccc(n2)-c2cccnc2)cc1
Formula: C23H20N6O
Pathway: Apoptosis|||Autophagy|||Chromatin/Epigenetic|||DNA Damage/DNA Repair
Target: Apoptosis|||HDAC|||Autophagy
Receptor: N/A
Bioactivity: Mocetinostat is an orally available HDAC inhibitor with most potency for HDAC1 (IC50: 0.15 μM), 2- to 10- fold selectivity against HDAC2/3/11.
Molecular Weight: 396, 454
