BDBM50263738 CHEMBL4080264

SMILES: COCc1nc(-c2c(C)nn(C)c2-c2ccc(cc2)C(F)(F)F)n2nc(C)[nH]c(=O)c12

InChI Key: InChIKey=AJVRBVGDBDKLFC-UHFFFAOYSA-N

Data: 1 IC50

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