Volasertib

InChIKey SXNJFOWDRLKDSF-STROYTFGSA-N Formula C34H50N8O3 ChEMBL CHEMBL1233528

SMILES CC[C@@H]1C(=O)N(C)c2cnc(Nc3ccc(C(=O)N[C@H]4CC[C@H](N5CCN(CC6CC6)CC5)CC4)cc3OC)nc2N1C(C)C

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D 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.