Imd-0354

InChIKey CHILCFMQWMQVAL-UHFFFAOYSA-N Formula C15H8ClF6NO2 PubChem CID 5081913 ChEMBL CHEMBL536151

SMILES O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1cc(Cl)ccc1O

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

Inhibitor of nuclear factor kappa-B kinase subunit beta O14920 · inhibitor · Inhibitor of nuclear factor kappa B kinase beta subunit 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.