Mocetinostat
SMILES Nc1ccccc1NC(=O)c1ccc(CNc2nccc(-c3cccnc3)n2)cc1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 5 targets
- Histone deacetylase 1 Q13547 · inhibitor · Histone deacetylase 1 inhibitor
- Histone deacetylase 2 Q92769 · inhibitor · Histone deacetylase 2 inhibitor
- Histone deacetylase 3 O15379 · inhibitor · Histone deacetylase 3 inhibitor
- Histone deacetylase 11 Q96DB2 · inhibitor · Histone deacetylase 11 inhibitor
- Histone deacetylase 8 Q9BY41 · inhibitor · Histone deacetylase 8 inhibitor
Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.
A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.