lmmol · Compounds

Brivaracetam

InChIKey MSYKRHVOOPPJKU-BDAKNGLRSA-N Formula C11H20N2O2 PubChem CID 9837243 ChEMBL CHEMBL607400

SMILES CCC[C@@H]1CC(=O)N([C@@H](CC)C(N)=O)C1

Structure

NONO

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer 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.