Gaboxadol

InChIKey ZXRVKCBLGJOCEE-UHFFFAOYSA-N Formula C6H8N2O2 PubChem CID 3448 ChEMBL CHEMBL312443

SMILES Oc1noc2c1CCNC2

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 beta-3 P28472 · agonist · Gamma-aminobutyric acid receptor subunit alpha-4/beta3/delta agonist
Gamma-aminobutyric acid receptor subunit alpha-4 P48169 · agonist · Gamma-aminobutyric acid receptor subunit alpha-4/beta3/delta agonist
Gamma-aminobutyric acid receptor subunit delta O14764 · agonist · Gamma-aminobutyric acid receptor subunit alpha-4/beta3/delta agonist

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.