lmmol · Compounds

Pralidoxime Chloride

InChIKey HIGSLXSBYYMVKI-UHFFFAOYSA-N Formula C7H9ClN2O PubChem CID 5797 ChEMBL CHEMBL748

SMILES C[n+]1ccccc1/C=N/O.[Cl-]

Structure

ClNNO

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

Protein targets · 1 target

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.