Distigmine

InChIKey AHZBEVXBKNYXPU-UHFFFAOYSA-N Formula C22H32N4O4+2 PubChem CID 3116 ChEMBL CHEMBL1199307

SMILES CN(CCCCCCN(C)C(=O)Oc1ccc[n+](C)c1)C(=O)Oc1ccc[n+](C)c1

Structure

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

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