Mk-1496

InChIKey KUHBBYPXWKYKKR-GXFFZTMASA-N Formula C14H24N2O PubChem CID 67313626 ChEMBL CHEMBL5314387

SMILES C[C@H](N)c1ccc([C@H](O)CNC(C)(C)C)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.