BDBM50260424 CHEMBL4091579

SMILES: CC(C)C[C@H]1C[C@@H](C)[C@@]2(N1C(=O)c1cn(Cc3ccccc3)cn1)C(=O)Nc1ccc(F)cc21

InChI Key: InChIKey=CFOBSDBTRZXUQZ-UHFFFAOYSA-N

Data: 6 IC50

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