BDBM50239975 CHEBI:4888::Ethotoin::Peganone

SMILES: CCN1C(=O)NC(C1=O)c1ccccc1

InChI Key: InChIKey=SZQIFWWUIBRPBZ-UHFFFAOYSA-N

Data: 1 IC50

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