Glycopyrronium Tosylate
SMILES C[N+]1(C)CCC(OC(=O)C(O)(c2ccccc2)C2CCCC2)C1.Cc1ccc(S(=O)(=O)[O-])cc1.O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 5 targets
- Muscarinic acetylcholine receptor M3 P20309 · inhibitor · Muscarinic acetylcholine receptor inhibitor
- Muscarinic acetylcholine receptor M4 P08173 · inhibitor · Muscarinic acetylcholine receptor inhibitor
- Muscarinic acetylcholine receptor M1 P11229 · inhibitor · Muscarinic acetylcholine receptor inhibitor
- Muscarinic acetylcholine receptor M2 P08172 · inhibitor · Muscarinic acetylcholine receptor inhibitor
- Muscarinic acetylcholine receptor M5 P08912 · inhibitor · Muscarinic acetylcholine receptor 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.