BDBM50415978 CHEMBL1086323

SMILES: NC[C@@H]1CCCc2cc(ccc12)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=JXOPYIMVAYRSFM-AWEZNQCLSA-N

Data: 1 KI

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