BDBM50044605 CHEMBL3329441

SMILES: O=S(=O)(c1ccccc1)c1ccc2C(CCOc2c1)N1CCNCC1

InChI Key: InChIKey=USWXZGSONCJPGJ-UHFFFAOYSA-N

Data: 1 KI

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