Roniciclib
SMILES C[C@@H](O)[C@@H](C)Oc1nc(Nc2ccc(S(=N)(=O)C3CC3)cc2)ncc1C(F)(F)F
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 20 targets
- Cyclin-dependent kinase 1 P06493 · inhibitor · Cyclin-dependent kinase inhibitor
- Cyclin-dependent kinase 4 P11802 · inhibitor · Cyclin-dependent kinase inhibitor
- Cyclin-dependent kinase 2 P24941 · inhibitor · Cyclin-dependent kinase inhibitor
- Cyclin-dependent kinase 5 Q00535 · inhibitor · Cyclin-dependent kinase inhibitor
- Cyclin-dependent kinase 6 Q00534 · inhibitor · Cyclin-dependent kinase inhibitor
- Cyclin-dependent kinase 7 P50613 · inhibitor · Cyclin-dependent kinase inhibitor
- Cyclin-dependent kinase 3 Q00526 · inhibitor · Cyclin-dependent kinase inhibitor
- Cyclin-dependent kinase 16 Q00536 · inhibitor · Cyclin-dependent kinase inhibitor
- Cyclin-dependent kinase 18 Q07002 · inhibitor · Cyclin-dependent kinase inhibitor
- Cyclin-dependent kinase 8 P49336 · inhibitor · Cyclin-dependent kinase inhibitor
- Cyclin-dependent kinase 17 Q00537 · inhibitor · Cyclin-dependent kinase inhibitor
- Cyclin-dependent kinase 11B P21127 · inhibitor · Cyclin-dependent kinase inhibitor
- Cyclin-dependent kinase 15 Q96Q40 · inhibitor · Cyclin-dependent kinase inhibitor
- Cyclin-dependent kinase 19 Q9BWU1 · inhibitor · Cyclin-dependent kinase inhibitor
- Cyclin-dependent kinase 14 O94921 · inhibitor · Cyclin-dependent kinase inhibitor
- Cyclin-dependent kinase 9 P50750 · inhibitor · Cyclin-dependent kinase inhibitor
- Cyclin-dependent kinase 10 Q15131 · inhibitor · Cyclin-dependent kinase inhibitor
- Cyclin-dependent kinase 13 Q14004 · inhibitor · Cyclin-dependent kinase inhibitor
- Cyclin-dependent kinase 20 Q8IZL9 · inhibitor · Cyclin-dependent kinase inhibitor
- Cyclin-dependent kinase 12 Q9NYV4 · inhibitor · Cyclin-dependent kinase 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.