Valproate Sodium

InChIKey AEQFSUDEHCCHBT-UHFFFAOYSA-M Formula C8H15NaO2 PubChem CID 14047 ChEMBL CHEMBL433

SMILES CCCC(CCC)C(=O)[O-].[Na+]

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 1 target

Succinate-semialdehyde dehydrogenase, mitochondrial P51649 · inhibitor · Succinate semialdehyde dehydrogenase 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.