BDBM50454119 CHEMBL4212918

SMILES: CN1CCN(CC1=O)C(=O)c1ccc(Cc2onc3CC(C)(C)CC(=O)c23)cc1

InChI Key: InChIKey=TZDZYDIMIUSKKD-UHFFFAOYSA-N

Data: 1 IC50

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