lmmol · Compounds

Pyridostigmine Bromide

InChIKey VNYBTNPBYXSMOO-UHFFFAOYSA-M Formula C9H13BrN2O2 PubChem CID 7550 ChEMBL CHEMBL812

SMILES CN(C)C(=O)Oc1ccc[n+](C)c1.[Br-]

Structure

BrNONO

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.