BDBM50369730 CHEMBL4164109

SMILES: NS(=O)(=O)c1ccc(cc1)C(=O)N1CCN(Cc2ccccc2)[C@H](Cc2ccccc2)C1

InChI Key: InChIKey=IUXSJCVNRIERFU-UHFFFAOYSA-N

Data: 4 KI

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