Voruciclib

InChIKey MRPGRAKIAJJGMM-OCCSQVGLSA-N Formula C22H19ClF3NO5 PubChem CID 67409219 ChEMBL CHEMBL3905910

SMILES CN1CC[C@@H](c2c(O)cc(O)c3c(=O)cc(-c4ccc(C(F)(F)F)cc4Cl)oc23)[C@@H]1CO

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

Cyclin-dependent kinase 4 P11802 · inhibitor · Cyclin-dependent kinase 4 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.