lmmol · Compounds

Rasagiline Mesylate

InChIKey JDBJJCWRXSVHOQ-UTONKHPSSA-N Formula C13H17NO3S PubChem CID 3052775 ChEMBL CHEMBL1201142

SMILES C#CCN[C@@H]1CCc2ccccc21.CS(=O)(=O)O

Structure

SOOON

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

Protein targets · 1 target

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.