Decitabine
SMILES Nc1ncn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)n1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 2 targets
- DNA (cytosine-5)-methyltransferase 3A Q9Y6K1 · inhibitor · DNA (cytosine-5)-methyltransferase 3A inhibitor
- DNA (cytosine-5)-methyltransferase 1 P26358 · inhibitor · DNA (cytosine-5)-methyltransferase 1 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.