Oxyphencyclimine Hydrochloride

InChIKey WXAYTPABEADAAB-UHFFFAOYSA-N Formula C20H29ClN2O3 PubChem CID 66061 ChEMBL CHEMBL1200891

SMILES CN1CCCN=C1COC(=O)C(O)(c1ccccc1)C1CCCCC1.Cl

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 2 targets

Muscarinic acetylcholine receptor M3 P20309 · antagonist · Muscarinic acetylcholine receptor M3 antagonist
Muscarinic acetylcholine receptor M1 P11229 · antagonist · Muscarinic acetylcholine receptor M1 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.