Ambenonium Chloride

InChIKey DXUUXWKFVDVHIK-UHFFFAOYSA-N Formula C28H42Cl4N4O2 PubChem CID 8288 ChEMBL CHEMBL1200541

SMILES CC[N+](CC)(CCNC(=O)C(=O)NCC[N+](CC)(CC)Cc1ccccc1Cl)Cc1ccccc1Cl.[Cl-].[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.

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