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CMap Candidate Details

Structure:
CMap ID: C02102
Pert ID: BRD-A49622760
Compound Name: faropenem
Targets:
MoA: lactamase inhibitor
SMILES: CC(O)C1C2SC(C3CCCO3)=C(N2C1=O)C(O)=O
InchiKey:
Compound Aliases: