Edrophonium Chloride
SMILES CC[N+](C)(C)c1cccc(O)c1.[Cl-]
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 1 target
- Acetylcholinesterase P22303 · inhibitor · Acetylcholinesterase 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.