Propoxyphene Hydrochloride

InChIKey QMQBBUPJKANITL-MYXGOWFTSA-N Formula C22H30ClNO2 PubChem CID 15424 ChEMBL CHEMBL1237104

SMILES CCC(=O)O[C@](Cc1ccccc1)(c1ccccc1)[C@H](C)CN(C)C.Cl

Structure

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

Protein targets · 1 target

Mu-type opioid receptor P35372 · agonist · Mu opioid receptor agonist

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.