BDBM50525969 CHEMBL4529443

SMILES: Cc1cccc(c1)S(=O)(=O)Nc1cccc(c1)-c1ccc(s1)C(=O)c1cc(F)c(F)c(O)c1F

InChI Key: InChIKey=CXWWNZPMIDOSAZ-UHFFFAOYSA-N

Data: 3 IC50

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