BDBM50377010 CHEMBL4166710

SMILES: Cc1oc2c(c1C(=O)Nc1ccccc1)C(=O)c1ncccc1C2=O

InChI Key: InChIKey=KBTRLWOGRDWBBC-UHFFFAOYSA-N

Data: 1 IC50

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