BDBM50369955 CHEMBL4164534

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

InChI Key: InChIKey=DWFOJNYGEYNYIL-UHFFFAOYSA-N

Data: 4 KI

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