lmmol · Compounds

Levetiracetam

InChIKey HPHUVLMMVZITSG-LURJTMIESA-N Formula C8H14N2O2 PubChem CID 5284583 ChEMBL CHEMBL1286

SMILES CC[C@@H](C(N)=O)N1CCCC1=O

Structure

NOON

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

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