BDBM50440555 CHEMBL2426333

SMILES: COc1ccc2C(CCc2c1OC)N[C@@H]1CC[C@](C1)(C(C)C)C(=O)NCc1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key: InChIKey=GSBZMKJOQZFHPM-UKGJWRKASA-N

Data: 1 KI

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