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CMap Candidate Details

Structure:
CMap ID: C04738
Pert ID: BRD-K23902832
Compound Name: R112
Targets: SYK
MoA: syk inhibitor
SMILES: Oc1cccc(Nc2ncc(F)c(Nc3cccc(O)c3)n2)c1
InchiKey:
Compound Aliases: