BDBM50445808 CHEMBL3104784

SMILES: CN(C(=O)C(C)(C)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1cnc(cc1-c1ccc(F)cc1C)N1CC(F)(F)C[C@H]1CO

InChI Key: InChIKey=WHUCKFJJQPWATM-NRFANRHFSA-N

Data: 4 KI

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