Zopiclone
SMILES CN1CCN(C(=O)OC2c3nccnc3C(=O)N2c2ccc(Cl)cn2)CC1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 9 targets
- Gamma-aminobutyric acid receptor subunit alpha-1 P14867 · positive allosteric modulator · GABA-A receptor; agonist GABA site positive allosteric modulator
- Gamma-aminobutyric acid receptor subunit beta-2 P47870 · positive allosteric modulator · GABA-A receptor; agonist GABA site positive allosteric modulator
- Gamma-aminobutyric acid receptor subunit beta-3 P28472 · positive allosteric modulator · GABA-A receptor; agonist GABA site positive allosteric modulator
- Gamma-aminobutyric acid receptor subunit alpha-4 P48169 · positive allosteric modulator · GABA-A receptor; agonist GABA site positive allosteric modulator
- Gamma-aminobutyric acid receptor subunit alpha-3 P34903 · positive allosteric modulator · GABA-A receptor; agonist GABA site positive allosteric modulator
- Gamma-aminobutyric acid receptor subunit beta-1 P18505 · positive allosteric modulator · GABA-A receptor; agonist GABA site positive allosteric modulator
- Gamma-aminobutyric acid receptor subunit alpha-2 P47869 · positive allosteric modulator · GABA-A receptor; agonist GABA site positive allosteric modulator
- Gamma-aminobutyric acid receptor subunit alpha-5 P31644 · positive allosteric modulator · GABA-A receptor; agonist GABA site positive allosteric modulator
- Gamma-aminobutyric acid receptor subunit alpha-6 Q16445 · positive allosteric modulator · GABA-A receptor; agonist GABA site positive allosteric modulator
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.