Silmitasertib
SMILES O=C(O)c1ccc2c(c1)nc(Nc1cccc(Cl)c1)c1ccncc12
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
- Casein kinase II subunit alpha P68400 · inhibitor · Casein kinase II alpha 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.