lmmol · Compounds

Rasagiline Tartrate

InChIKey YGKHOZXCTLKSLJ-KHAGDFGNSA-N Formula C28H32N2O6 PubChem CID 71550735 ChEMBL CHEMBL6067988

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

Structure

NOOOOOON

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.