BDBM50379611 CHEMBL2013045

SMILES: CS(=O)(=O)N1CCC(CC1)Oc1ccc2OC3(CCN(CC3)C3CCC3)CCc2c1

InChI Key: InChIKey=BFKPZXXQVYWHKU-UHFFFAOYSA-N

Data: 2 KI  5 IC50

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