BDBM50349419 CHEMBL1808513

SMILES: COC(=O)c1nn(C(=O)c2ccccc2)c2ccccc12

InChI Key: InChIKey=XZZBNNQOCGAOGE-UHFFFAOYSA-N

Data: 3 IC50

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