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CMap Candidate Details

Structure:
CMap ID: C02990
Pert ID: BRD-A49767491
Compound Name: LB-100
Targets:
MoA: protein phosphatase inhibitor
SMILES: CN1CCN(CC1)C(=O)C1[C@H]2CC[C@H](O2)C1C(O)=O
InchiKey:
Compound Aliases: