Pf-4191834

InChIKey DVNQWYLVSNPCJZ-UHFFFAOYSA-N Formula C22H23N3O2S PubChem CID 24986635 ChEMBL CHEMBL4297416

SMILES Cn1nccc1-c1ccc(Sc2cccc(C3(C(N)=O)CCOCC3)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

Polyunsaturated fatty acid 5-lipoxygenase P09917 · inhibitor · Arachidonate 5-lipoxygenase 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.