BDBM50473587 CHEMBL410530

SMILES: O[C@H]1[C@@H](Cc2ccc(cc12)[N+]([O-])=O)N1CCC(CC1)c1cccc2OCCOc12

InChI Key: InChIKey=RWTANMAVZULOKT-TZIWHRDSSA-N

Data: 2 KI

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