lmmol · Compounds

Tideglusib

InChIKey PMJIHLSCWIDGMD-UHFFFAOYSA-N Formula C19H14N2O2S PubChem CID 11313622 ChEMBL CHEMBL3545157

SMILES O=c1sn(-c2cccc3ccccc23)c(=O)n1Cc1ccccc1

Structure

ONNSO

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

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.