BDBM50373955 CHEMBL270842

SMILES: CC(C)S(=O)(=O)n1c(N)nc2ccc(cc12)-c1[nH]c(C)nc1-c1ccc(F)cc1F

InChI Key: InChIKey=PEMKWXLFTIDUIW-UHFFFAOYSA-N

Data: 2 IC50

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