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CMap Candidate Details

Structure:
CMap ID: C03846
Pert ID: BRD-K22097830
Compound Name: OCO-1112
Targets:
MoA: cholesterol inhibitor
SMILES: CC(C)c1ccc(cc1)C(=O)NCCOc1ccc(cc1)C(O)=O
InchiKey:
Compound Aliases: