BDBM50427293 CHEMBL2325428

SMILES: COc1ccc(cc1)C(CCC(N)C(F)(F)F)(c1ccccc1)c1ccc(C)cc1

InChI Key: InChIKey=QHJRJXGAXVKUON-UHFFFAOYSA-N

Data: 1 KI

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