BDBM50184548 CHEMBL3822754

SMILES: CS(=O)(=O)c1ccc2nccc(Nc3n[nH]c4ccc(F)cc34)c2c1

InChI Key: InChIKey=BCAKUFHSLVJJMR-UHFFFAOYSA-N

Data: 3 IC50

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