Methylphenidate Hydrochloride

InChIKey JUMYIBMBTDDLNG-UHFFFAOYSA-N Formula C14H20ClNO2 PubChem CID 9280 ChEMBL CHEMBL1722

SMILES COC(=O)C(c1ccccc1)C1CCCCN1.Cl

Structure

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

Protein targets · 2 targets

Sodium-dependent dopamine transporter Q01959 · inhibitor · Dopamine transporter inhibitor
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.