BDBM50448791 CHEMBL467081

SMILES: O=C1N(CN2CCN(CN3C(=O)C(=O)c4ccccc34)C2)c2ccccc2C1=O

InChI Key: InChIKey=CZMDKNPACZEFRC-UHFFFAOYSA-N

Data: 2 IC50

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