Doxacurium Chloride

InChIKey APADFLLAXHIMFU-UHFFFAOYSA-L Formula C56H78Cl2N2O16 PubChem CID 60168 ChEMBL CHEMBL1237099

SMILES COc1cc(CC2c3c(cc(OC)c(OC)c3OC)CC[N+]2(C)CCCOC(=O)CCC(=O)OCCC[N+]2(C)CCc3cc(OC)c(OC)c(OC)c3C2Cc2cc(OC)c(OC)c(OC)c2)cc(OC)c1OC.[Cl-].[Cl-]

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.