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CMap Candidate Details

Structure:
CMap ID: C03589
Pert ID: BRD-K39693230
Compound Name: N-salicoylaminophenol
Targets:
MoA: ribonucleotide reductase inhibitor
SMILES: Oc1ccc(NC(=O)c2ccccc2O)cc1
InchiKey:
Compound Aliases: