Ex-527
SMILES NC(=O)C1CCCC2c3cc(Cl)ccc3NC12
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 1 target
- NAD-dependent protein deacetylase sirtuin-1 Q96EB6 · inhibitor · NAD-dependent deacetylase sirtuin 1 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.