Zolpidem Tartrate
SMILES Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)N(C)C)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)N(C)C)cc1.O=C(O)C(O)C(O)C(=O)O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 3 targets
- Gamma-aminobutyric acid receptor subunit alpha-1 P14867 · positive allosteric modulator · GABA A receptor alpha-1/beta-1/gamma-2 positive allosteric modulator
- Gamma-aminobutyric acid receptor subunit gamma-2 P18507 · positive allosteric modulator · GABA A receptor alpha-1/beta-1/gamma-2 positive allosteric modulator
- Gamma-aminobutyric acid receptor subunit beta-1 P18505 · positive allosteric modulator · GABA A receptor alpha-1/beta-1/gamma-2 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.