lmmol · Compounds

Eszopiclone

InChIKey GBBSUAFBMRNDJC-INIZCTEOSA-N Formula C17H17ClN6O3 PubChem CID 969472 ChEMBL CHEMBL1522

SMILES CN1CCN(C(=O)O[C@H]2c3nccnc3C(=O)N2c2ccc(Cl)cn2)CC1

Structure

NONNNNNOOCl

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

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

Protein targets · 16 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.