Pancuronium Bromide
SMILES CC(=O)O[C@H]1C[C@@H]2CC[C@@H]3[C@H](CC[C@@]4(C)[C@H]3C[C@H]([N+]3(C)CCCCC3)[C@@H]4OC(C)=O)[C@@]2(C)C[C@@H]1[N+]1(C)CCCCC1.[Br-].[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.