BDBM50496707 CHEMBL1708839

SMILES: COc1ccc(cc1COc1ccc(NC(C)=O)cc1)C1Nc2cccc(F)c2C(=O)N1Cc1ccccc1

InChI Key: InChIKey=WNHZIUVWNGYKMK-UHFFFAOYSA-N

Data: 1 EC50

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