CMap Candidate Details

Structure:
CMap ID: C10707
Pert ID: BRD-K26241953
Compound Name: piceatannol
Targets: --
MoA: --
SMILES: Oc1cc(O)cc(C=Cc2ccc(O)c(O)c2)c1
InchiKey: CDRPUGZCRXZLFL-UHFFFAOYSA-N
Compound Aliases: --