Diphenidol Hydrochloride

InChIKey AVZIYZHXZAYGJS-UHFFFAOYSA-N Formula C21H28ClNO PubChem CID 66266 ChEMBL CHEMBL1529

SMILES Cl.OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc1

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.

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.