BDBM50244015 CHEMBL4061819

SMILES: COc1ccc(F)c(c1)N1CC[C@H](COc2ccc(cc2)N2C[C@@H](C[C@@H]2CC(O)=O)C(F)(F)F)C1

InChI Key: InChIKey=UCQVDWCTFVSWTD-YQVWRLOYSA-N

Data: 1 EC50

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