BDBM50402966 CHEMBL2206824

SMILES: O[C@H]1CN[C@H](CN[C@@H](CNC(=O)c2ccccc2Br)c2ccccc2)[C@H]1O

InChI Key: InChIKey=FSSLVXRVIVHSCK-ZSYWTGECSA-N

Data: 2 KI

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