Zatolmilast

InChIKey LTSUMTMGJHPGFX-UHFFFAOYSA-N Formula C21H15ClF3NO2 PubChem CID 90111638 ChEMBL CHEMBL4541964

SMILES O=C(O)Cc1ccc(Cc2cc(-c3cccc(Cl)c3)nc(C(F)(F)F)c2)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

3',5'-cyclic-AMP phosphodiesterase 4D Q08499 · inhibitor · Phosphodiesterase 4D 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.