lmmol · Compounds

Mirogabalin Besylate

InChIKey OKJXJRVWXYRSAN-TXULWXBWSA-N Formula C18H25NO5S PubChem CID 81689826 ChEMBL CHEMBL3545257

SMILES CCC1=C[C@@H]2[C@H](C1)C[C@]2(CN)CC(=O)O.O=S(=O)(O)c1ccccc1

Structure

SOOONOO

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

Protein targets · 2 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.