BDBM50515869 CHEMBL4577408

SMILES: NS(=O)(=O)c1ccc(cc1)N1[C@@H]([C@H](CC1=O)C(=O)NCCCO)c1ccc(Cl)cc1

InChI Key: InChIKey=HEHPEFQHZKOOLK-PKOBYXMFSA-N

Data: 4 KI

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