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CMap Candidate Details

Structure:
CMap ID: C03487
Pert ID: BRD-K15203492
Compound Name: MLN9708
Targets:
MoA: proteasome inhibitor
SMILES: CC(C)C[C@H](NC(=O)CNC(=O)c1cc(Cl)ccc1Cl)B1OC(=O)C(CC(O)=O)(CC(O)=O)O1
InchiKey:
Compound Aliases: