BDBM50453431 CHEMBL4206432

SMILES: OC(Cn1cnnn1)(c1ccc(F)cc1F)C(F)(F)c1ccc(cn1)-n1cnn(C2CCCC2)c1=O

InChI Key: InChIKey=WDXZVHHWCJPPSJ-UHFFFAOYSA-N

Data: 5 IC50

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