BDBM50446107 CHEMBL1873990

SMILES: COc1ccc(CC(=O)Nc2ccc(cc2)S(=O)(=O)Nc2cc(C)on2)cc1OC

InChI Key: InChIKey=FTWODCXGJFVEPI-UHFFFAOYSA-N

Data: 2 IC50

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