BDBM50497393 CHEMBL3339120

SMILES: CC1CC1c1cc(NC(=O)Nc2ccc(F)c(F)c2)n(n1)-c1ccccc1

InChI Key: InChIKey=QZVZKUFXKQGDGX-UHFFFAOYSA-N

Data: 2 EC50

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