BDBM50070902 CHEMBL3409260

SMILES: O=S(=O)(c1ccccc1)n1ccc2c(cccc12)N1CCN(CCCOc2ccccc2)CC1

InChI Key: InChIKey=VESLKGGUOOCKRO-UHFFFAOYSA-N

Data: 2 KI

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