Trichlorfon

InChIKey NFACJZMKEDPNKN-UHFFFAOYSA-N Formula C4H8Cl3O4P PubChem CID 5853 ChEMBL CHEMBL167150

SMILES COP(=O)(OC)C(O)C(Cl)(Cl)Cl

Structure

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

Acetylcholinesterase 1 P38433 · inhibitor · Acetylcholinesterase 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.