Metocurine Iodide
SMILES COc1ccc2cc1Oc1cc3c(cc1OC)CC[N+](C)(C)[C@H]3Cc1ccc(cc1)Oc1c(OC)c(OC)cc3c1[C@@H](C2)[N+](C)(C)CC3.[I-].[I-]
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.