BDBM50077906 CHEMBL3305901

SMILES: CO[C@@H]1COCC[C@@H]1N[C@@H]1CC[C@](C1)(C(C)C)C(=O)N1CCc2ncc(cc2C1)C(F)(F)F

InChI Key: InChIKey=MTMDXAIUENDNDL-RJSMDTJLSA-N

Data: 1 KI  1 Kd

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