BDBM50403958 CHEMBL81435

SMILES: O=C1N(CC2CC3N(O2)c2ccccc2Cc2ccccc32)C(=O)c2ccccc12

InChI Key: InChIKey=ZXIPGUHBRFTYRJ-UHFFFAOYSA-N

Data: 3 IC50

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