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CMap Candidate Details

Structure:
CMap ID: C05950
Pert ID: BRD-K88956297
Compound Name: 1-((Z)-3-Chloroallyl)-1,3,5,7-tetraazaadamantan-1-ium
Targets:
MoA:
SMILES: Cl\C=C/C[N+]12CN3CN(CN(C3)C1)C2
InchiKey:
Compound Aliases: