Hmn-214

InChIKey OCKHRKSTDPOHEN-BQYQJAHWSA-N Formula C22H20N2O5S PubChem CID 9888590 ChEMBL CHEMBL3991927

SMILES COc1ccc(S(=O)(=O)N(C(C)=O)c2ccccc2/C=C/c2cc[n+]([O-])cc2)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

Serine/threonine-protein kinase PLK1 P53350 · inhibitor · Serine/threonine-protein kinase PLK1 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.