Darotropium Bromide
SMILES C[N+]1(C)[C@@H]2CC[C@H]1C[C@H](CC(C#N)(c1ccccc1)c1ccccc1)C2.[Br-]
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 5 targets
- Muscarinic acetylcholine receptor M3 P20309 · antagonist · Muscarinic acetylcholine receptor antagonist
- Muscarinic acetylcholine receptor M4 P08173 · antagonist · Muscarinic acetylcholine receptor antagonist
- Muscarinic acetylcholine receptor M1 P11229 · antagonist · Muscarinic acetylcholine receptor antagonist
- Muscarinic acetylcholine receptor M2 P08172 · antagonist · Muscarinic acetylcholine receptor antagonist
- Muscarinic acetylcholine receptor M5 P08912 · antagonist · Muscarinic acetylcholine receptor 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.