BDBM50522536 CHEMBL4471032

SMILES: FC(F)(F)c1ccccc1S(=O)(=O)Nc1ccc2oc(nc2c1)-c1ccccc1

InChI Key: InChIKey=PPPSSNCDQJCEMH-UHFFFAOYSA-N

Data: 8 IC50

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