Ribociclib Succinate

InChIKey NHANOMFABJQAAH-UHFFFAOYSA-N Formula C27H36N8O5 PubChem CID 57334219 ChEMBL CHEMBL3707266

SMILES CN(C)C(=O)c1cc2cnc(Nc3ccc(N4CCNCC4)cn3)nc2n1C1CCCC1.O=C(O)CCC(=O)O

Structure

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

Protein targets · 2 targets

Cyclin-dependent kinase 4 P11802 · inhibitor · Cyclin-dependent kinase 4 inhibitor
Cyclin-dependent kinase 6 Q00534 · inhibitor · Cyclin-dependent kinase 6 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.