BDBM50468629 CHEMBL4279910

SMILES: Cc1cc(=O)n([nH]1)C(=O)c1ccc(C)cc1

InChI Key: InChIKey=KEGNDIGJIMTBJP-UHFFFAOYSA-N

Data: 5 IC50

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