BDBM50373978 CHEMBL402617

SMILES: CCNc1nc2ccc(cc2n1S(=O)(=O)C(C)C)-c1[nH]c(nc1-c1ccccc1)-c1c(F)cccc1F

InChI Key: InChIKey=NEQPJJYQTHPHJT-UHFFFAOYSA-N

Data: 1 IC50

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