Soticlestat

InChIKey XKUZMIUSBMCVPP-UHFFFAOYSA-N Formula C23H23N3O2 PubChem CID 73437845 ChEMBL CHEMBL4298172

SMILES O=C(c1cccnc1-c1ccncc1)N1CCC(O)(Cc2ccccc2)CC1

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

Cholesterol 24-hydroxylase Q9Y6A2 · inhibitor · Cholesterol 24-hydroxylase inhibitor

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.