BDBM50191328 CHEMBL3937487

SMILES: O=C1C2OC(=NC2C(=O)c2ccccc12)c1ccccc1

InChI Key: InChIKey=JMNKNUXYPDLLAL-UHFFFAOYSA-N

Data: 1 IC50

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