BDBM50505498 CHEBI:31687::Idebenone::Raxone

SMILES: COC1=C(OC)C(=O)C(CCCCCCCCCCO)=C(C)C1=O

InChI Key: InChIKey=JGPMMRGNQUBGND-UHFFFAOYSA-N

Data: 4 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match