Tlc-388

InChIKey JCCCLGDYMMTBPM-HXDHBHDHSA-N Formula C39H30N8O15 PubChem CID 46871946 ChEMBL CHEMBL4594352

SMILES CC[C@@]1(OC(=O)C(C)ON=C2c3cc([N+](=O)[O-])cc([N+](=O)[O-])c3-c3c2cc([N+](=O)[O-])cc3[N+](=O)[O-])C(=O)OCc2c1cc1n(c2=O)Cc2cc3c(CN(C)C)c(O)ccc3nc2-1

Protein targets · 1 target

DNA topoisomerase 1 P11387 · inhibitor · DNA topoisomerase I 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.