BDBM50283078 CHEMBL4164127

SMILES: FC(F)(F)c1cccc(NC(=O)C2(CCC2)C(=O)Nc2ccc(cc2)-c2ccc3c(c2)[nH]cnc3=O)c1

InChI Key: InChIKey=OGKWTSFTGHKPIC-UHFFFAOYSA-N

Data: 3 IC50

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