Ipratropium Bromide

InChIKey KEWHKYJURDBRMN-XSAPEOHZSA-M Formula C20H32BrNO4 ChEMBL CHEMBL2134724

SMILES CC(C)[N+]1(C)[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O.[Br-]

Structure

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

Protein targets · 1 target

Muscarinic acetylcholine receptor M3 P20309 · antagonist · Muscarinic acetylcholine receptor M3 antagonist

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.