lmmol · Compounds

Lisdexamfetamine Dimesylate

InChIKey CETWSOHVEGTIBR-FORAGAHYSA-N Formula C17H33N3O7S2 PubChem CID 11597697 ChEMBL CHEMBL1201178

SMILES CS(=O)(=O)O.CS(=O)(=O)O.C[C@@H](Cc1ccccc1)NC(=O)[C@@H](N)CCCCN

Structure

SOOONONNSOOO

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

Protein targets · 3 targets

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.