Tapentadol Hydrochloride

InChIKey ZELFLGGRLLOERW-YECZQDJWSA-N Formula C14H24ClNO PubChem CID 9838021 ChEMBL CHEMBL1201777

SMILES CC[C@@H](c1cccc(O)c1)[C@@H](C)CN(C)C.Cl

Structure

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

Protein targets · 2 targets

Mu-type opioid receptor P35372 · agonist · Mu opioid receptor agonist
Sodium-dependent noradrenaline transporter P23975 · inhibitor · Norepinephrine transporter inhibitor

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.