Mln-0415

InChIKey BQBAVNBXWBYXIF-DMPWYTOCSA-N Formula C26H32ClN5O4 PubChem CID 11642049 ChEMBL CHEMBL5314383

SMILES C[C@@H]1CN(C(=O)CN2CC(C)(C)OC[C@H]2C(=O)Nc2cc(Cl)cc3c2[nH]c2cnccc23)C[C@H](C)O1

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.