BDBM50419779 CHEMBL1950802

SMILES: OC(=O)[C@H]1NCCN([C@H]1C(O)=O)C(=O)c1ccc(CCc2ccccc2)cc1

InChI Key: InChIKey=INAKTDQXBPZAQJ-ZWKOTPCHSA-N

Data: 3 KI

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