BDBM50245551 CHEMBL4081613

SMILES: C[C@@H]1OC(C)(C)C(=O)N([C@@H]1C)c1cc(ccc1C#N)-c1cc(c2c(N)ncnn12)C(F)(F)F

InChI Key: InChIKey=HNKLUXSZXIDIAN-NEPJUHHUSA-N

Data: 3 IC50

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