Pyrovalerone Hydrochloride

InChIKey MWRACNBZNVAJHE-UHFFFAOYSA-N Formula C16H24ClNO PubChem CID 14372 ChEMBL CHEMBL2104793

SMILES CCCC(C(=O)c1ccc(C)cc1)N1CCCC1.Cl

Structure

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

Protein targets · 2 targets

Sodium-dependent dopamine transporter Q01959 · inhibitor · Monoamine transporters; Norepinephrine & dopamine inhibitor
Sodium-dependent noradrenaline transporter P23975 · inhibitor · Monoamine transporters; Norepinephrine & dopamine 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.