BDBM50353141 CHEMBL1829313

SMILES: CC1(C)CC(=O)N(CC(=O)N[C@H]2CC[C@H](CNS(=O)(=O)C3CC3)CC2)c2ccccc2S1

InChI Key: InChIKey=CAFNXYFWAJEYHZ-QAQDUYKDSA-N

Data: 1 KI

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