BDBM50473615 CHEMBL416283

SMILES: O[C@@H]1[C@@H](Cc2ccccc12)N1CCN(CC1)c1cccc2OCCOc12

InChI Key: InChIKey=BFXGASGIXHYIDV-QUCCMNQESA-N

Data: 1 KI

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