CMap Candidate Details

Structure:
CMap ID: C17240
Pert ID: BRD-K46503544
Compound Name: etoposide
Targets: TOP2A; TOP2B
MoA: Topoisomerase inhibitor
SMILES: COc1cc(cc(OC)c1O)[C@H]1[C@H]2[C@@H](COC2=O)[C@H](O[C@@H]2O[C@@H]3CO[C@@H](C)O[C@H]3[C@H](O)[C@H]2O)c2cc3OCOc3cc12
InchiKey: VJJPUSNTGOMMGY-GGDFOFTDSA-N
Compound Aliases: --