Rocuronium Bromide
SMILES C=CC[N+]1([C@H]2C[C@H]3[C@@H]4CC[C@H]5C[C@H](O)[C@@H](N6CCOCC6)C[C@]5(C)[C@H]4CC[C@]3(C)[C@H]2OC(C)=O)CCCC1.[Br-]
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 5 targets
- Acetylcholine receptor subunit alpha P02708 · antagonist · Muscle-type nicotinic acetylcholine receptor antagonist
- Acetylcholine receptor subunit gamma P07510 · antagonist · Muscle-type nicotinic acetylcholine receptor antagonist
- Acetylcholine receptor subunit beta P11230 · antagonist · Muscle-type nicotinic acetylcholine receptor antagonist
- Acetylcholine receptor subunit delta Q07001 · antagonist · Muscle-type nicotinic acetylcholine receptor antagonist
- Acetylcholine receptor subunit epsilon Q04844 · antagonist · Muscle-type nicotinic 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.