BDBM50079263 CHEMBL3416770

SMILES: Cc1ccccc1C(=O)Nc1ccc(cc1)C(=O)N1CCC[S@@+]([O-])c2ccccc12

InChI Key: InChIKey=WRHPPQZOFSXDOM-SSEXGKCCSA-N

Data: 3 KI

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