BDBM50370888 CHEMBL223669

SMILES: CCc1ccc(cc1)N1C(Nc2ccccc2C1=O)c1ccc(OCC(C)C)cc1

InChI Key: InChIKey=UYNYUNLNRHHFJK-UHFFFAOYSA-N

Data: 1 EC50

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