Methixene Hydrochloride

InChIKey RAOHHYUBMJLHNC-UHFFFAOYSA-N Formula C20H26ClNOS PubChem CID 71177 ChEMBL CHEMBL1200426

SMILES CN1CCCC(CC2c3ccccc3Sc3ccccc32)C1.Cl.O

Structure

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

Protein targets · 2 targets

Muscarinic acetylcholine receptor M1 P11229 · antagonist · Muscarinic acetylcholine receptor M1 antagonist
5-hydroxytryptamine receptor 2C P28335 · antagonist · Serotonin 2c (5-HT2c) 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.