Rgb-286638
SMILES COCCN1CCN(Cc2ccc(-c3n[nH]c4c3C(=O)c3c(NC(=O)NN5CCOCC5)cccc3-4)cc2)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 · 6 targets
- Cyclin-dependent kinase 1 P06493 · inhibitor · Cyclin-dependent kinase 1 inhibitor
- Cyclin-dependent kinase 2 P24941 · inhibitor · Cyclin-dependent kinase 2 inhibitor
- Cyclin-dependent kinase 4 P11802 · inhibitor · Cyclin-dependent kinase 4 inhibitor
- Cyclin-dependent kinase 5 Q00535 · inhibitor · Cyclin-dependent kinase 5 inhibitor
- Cyclin-dependent kinase 7 P50613 · inhibitor · Cyclin-dependent kinase 7 inhibitor
- Cyclin-dependent kinase 9 P50750 · inhibitor · Cyclin-dependent kinase 9 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.