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CMap Candidate Details

Structure:
CMap ID: C04227
Pert ID: BRD-K91509126
Compound Name: piceatannol
Targets: ATP5A1|ATP5B|ATP5C1|IRF3
MoA: SYK inhibitor
SMILES: Oc1cc(O)cc(c1)\C=C\c1ccc(O)c(O)c1
InchiKey:
Compound Aliases: