BDBM50412176 CHEMBL493980

SMILES: CN1CCC[C@H]1[C@H]1CS(=O)[C@](O1)(C1CCCCC1)c1ccccc1

InChI Key: InChIKey=UNZBDOQVZFAUNP-PHTWQSKTSA-N

Data: 10 KI

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