BDBM50353142 CHEMBL1829314

SMILES: CC(C)S(=O)(=O)NC[C@H]1CC[C@@H](CC1)NC(=O)CN1c2ccccc2SC(C)(C)CC1=O

InChI Key: InChIKey=MLXKOSFMKYSMMZ-IYARVYRRSA-N

Data: 1 KI

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