Entinostat

InChIKey INVTYAOGFAGBOE-UHFFFAOYSA-N Formula C21H20N4O3 PubChem CID 4261 ChEMBL CHEMBL27759

SMILES Nc1ccccc1NC(=O)c1ccc(CNC(=O)OCc2cccnc2)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 · 11 targets

Histone deacetylase 1 Q13547 · inhibitor · Histone deacetylase inhibitor
Histone deacetylase 3 O15379 · inhibitor · Histone deacetylase inhibitor
Protein deacetylase HDAC6 Q9UBN7 · inhibitor · Histone deacetylase inhibitor
Histone deacetylase 2 Q92769 · inhibitor · Histone deacetylase inhibitor
Histone deacetylase 5 Q9UQL6 · inhibitor · Histone deacetylase inhibitor
Histone deacetylase 7 Q8WUI4 · inhibitor · Histone deacetylase inhibitor
Histone deacetylase 8 Q9BY41 · inhibitor · Histone deacetylase inhibitor
Histone deacetylase 11 Q96DB2 · inhibitor · Histone deacetylase inhibitor
Histone deacetylase 4 P56524 · inhibitor · Histone deacetylase inhibitor
Histone deacetylase 9 Q9UKV0 · inhibitor · Histone deacetylase inhibitor
Polyamine deacetylase HDAC10 Q969S8 · inhibitor · Histone deacetylase 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.