Apx-3330

InChIKey AALSSIXXBDPENJ-FYWRMAATSA-N Formula C21H30O6 PubChem CID 6439397 ChEMBL CHEMBL578390

SMILES CCCCCCCCC/C(=C\C1=C(C)C(=O)C(OC)=C(OC)C1=O)C(=O)O

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

DNA repair nuclease/redox regulator APEX1 P27695 · inhibitor · DNA-(apurinic or apyrimidinic site) lyase 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.