Etifoxine
SMILES CCNC1=Nc2ccc(Cl)cc2C(C)(c2ccccc2)O1
Structure
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
- Gamma-aminobutyric acid receptor subunit alpha-1 P14867 · antagonist · GABA-A receptor; anion channel antagonist
- Gamma-aminobutyric acid receptor subunit beta-2 P47870 · antagonist · GABA-A receptor; anion channel antagonist
- Gamma-aminobutyric acid receptor subunit gamma-2 P18507 · antagonist · GABA-A receptor; anion channel antagonist
- Gamma-aminobutyric acid receptor subunit beta-3 P28472 · antagonist · GABA-A receptor; anion channel antagonist
- Gamma-aminobutyric acid receptor subunit alpha-4 P48169 · antagonist · GABA-A receptor; anion channel antagonist
- Gamma-aminobutyric acid receptor subunit gamma-3 Q99928 · antagonist · GABA-A receptor; anion channel antagonist
- Gamma-aminobutyric acid receptor subunit theta Q9UN88 · antagonist · GABA-A receptor; anion channel antagonist
- Gamma-aminobutyric acid receptor subunit alpha-3 P34903 · antagonist · GABA-A receptor; anion channel antagonist
- Gamma-aminobutyric acid receptor subunit pi O00591 · antagonist · GABA-A receptor; anion channel antagonist
- Gamma-aminobutyric acid receptor subunit delta O14764 · antagonist · GABA-A receptor; anion channel antagonist
- Gamma-aminobutyric acid receptor subunit gamma-1 Q8N1C3 · antagonist · GABA-A receptor; anion channel antagonist
- Gamma-aminobutyric acid receptor subunit beta-1 P18505 · antagonist · GABA-A receptor; anion channel antagonist
- Gamma-aminobutyric acid receptor subunit epsilon P78334 · antagonist · GABA-A receptor; anion channel antagonist
- Gamma-aminobutyric acid receptor subunit alpha-2 P47869 · antagonist · GABA-A receptor; anion channel antagonist
- Gamma-aminobutyric acid receptor subunit alpha-5 P31644 · antagonist · GABA-A receptor; anion channel antagonist
- Gamma-aminobutyric acid receptor subunit alpha-6 Q16445 · antagonist · GABA-A receptor; anion channel antagonist
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.