BDBM50429101 CHEMBL2335780

SMILES: CS(=O)(=O)Nc1cccc2c(O)cc(nc12)C(=O)Nc1ccc(F)cc1F

InChI Key: InChIKey=XKDUKZKOPRGUTK-UHFFFAOYSA-N

Data: 3 IC50

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