Propoxyphene Napsylate

InChIKey GBKONKCASNNUQD-VGHSCWAPSA-N Formula C32H39NO6S PubChem CID 33544 ChEMBL CHEMBL3989716

SMILES CCC(=O)O[C@](Cc1ccccc1)(c1ccccc1)[C@H](C)CN(C)C.O.O=S(=O)(O)c1ccc2ccccc2c1

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.

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