BDBM50438006 CHEMBL2409443

SMILES: CCOC(=O)c1nn(C(=O)c2cccc(C)c2)c2ccc(O)cc12

InChI Key: InChIKey=KECPUUXUGWWMSZ-UHFFFAOYSA-N

Data: 1 IC50

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