Ethopropazine Hydrochloride

InChIKey VXPCQISYVPFYRK-UHFFFAOYSA-N Formula C19H25ClN2S PubChem CID 122824 ChEMBL CHEMBL1200970

SMILES CCN(CC)C(C)CN1c2ccccc2Sc2ccccc21.Cl

Structure

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

Protein targets · 1 target

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.

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