Cisatracurium Besylate
SMILES COc1ccc(C[C@@H]2c3cc(OC)c(OC)cc3CC[N@+]2(C)CCC(=O)OCCCCCOC(=O)CC[N@@+]2(C)CCc3cc(OC)c(OC)cc3[C@H]2Cc2ccc(OC)c(OC)c2)cc1OC.O=S(=O)([O-])c1ccccc1.O=S(=O)([O-])c1ccccc1
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.