Zaleplon
SMILES CCN(C(C)=O)c1cccc(-c2ccnc3c(C#N)cnn23)c1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer 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.