lmmol · Compounds

Etifoxine

InChIKey IBYCYJFUEJQSMK-UHFFFAOYSA-N Formula C17H17ClN2O PubChem CID 30768 ChEMBL CHEMBL2106227

SMILES CCNC1=Nc2ccc(Cl)cc2C(C)(c2ccccc2)O1

Structure

NONCl

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

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.