lmmol · Compounds

Triclofos Sodium

InChIKey WFKJEZKHPGDCRK-UHFFFAOYSA-M Formula C2H3Cl3NaO4P PubChem CID 656843 ChEMBL CHEMBL1200789

SMILES O=P([O-])(O)OCC(Cl)(Cl)Cl.[Na+]

Structure

NaPOOOOClClCl

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.