CMap Candidate Details

Structure:
CMap ID: C07834
Pert ID: BRD-K17210248
Compound Name: daunorubicin
Targets: TOP2A
MoA: RNA synthesis inhibitor; Topoisomerase inhibitor
SMILES: COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](C[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(O)=O
InchiKey: KNAGGICVJBKDDK-XUZKBGJLSA-N
Compound Aliases: --