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CMap Candidate Details

Structure:
CMap ID: C04775
Pert ID: BRD-A64064900
Compound Name: sangivamycin
Targets:
MoA: DNA inhibitor
SMILES: NC(=O)c1cn(C2OC(CO)[C@H](O)[C@@H]2O)c2ncnc(N)c12
InchiKey:
Compound Aliases: