Becatecarin
SMILES CCN(CC)CCN1C(=O)c2c(c3c4cccc(Cl)c4n([C@@H]4O[C@H](CO)[C@@H](OC)[C@H](O)[C@H]4O)c3c3[nH]c4c(Cl)cccc4c23)C1=O
Structure
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 3 targets
- DNA topoisomerase 1 P11387 · inhibitor · DNA topoisomerase I inhibitor
- DNA topoisomerase 2-alpha P11388 · inhibitor · DNA topoisomerase II inhibitor
- DNA topoisomerase 2-beta Q02880 · inhibitor · DNA topoisomerase II 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.