BDBM50417968 CHEMBL1672045

SMILES: C[C@@H](N(C)C(=O)N1CC[C@@H](C[C@@H]1c1ccc(F)cc1C)N(C)C)c1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key: InChIKey=HVRBWBAGGZQXPZ-XORNHQRDSA-N

Data: 1 KI

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