lmmol · Compounds

Thiamylal Sodium

InChIKey LYZGJWXNOGIVQA-UHFFFAOYSA-M Formula C12H17N2NaO2S PubChem CID 9557 ChEMBL CHEMBL1201065

SMILES C=CCC1(C(C)CCC)C(=O)[N-]C(=S)NC1=O.[Na+]

Structure

NaNNSOO

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

Protein targets · 16 targets

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.