Trilaciclib Dihydrochloride

InChIKey BRCYOXKEDFAUSA-UHFFFAOYSA-N Formula C24H32Cl2N8O PubChem CID 124081865 ChEMBL CHEMBL4650272

SMILES CN1CCN(c2ccc(Nc3ncc4cc5n(c4n3)C3(CCCCC3)CNC5=O)nc2)CC1.Cl.Cl

Structure

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

Protein targets · 2 targets

Cyclin-dependent kinase 6 Q00534 · inhibitor · Cyclin-dependent kinase 6 inhibitor
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.