BDBM50248513 CHEMBL4088203

SMILES: CC(C)[C@@H](C[Se]C[C@@H](NS(=O)(=O)c1ccc(C)cc1)C(C)C)NS(=O)(=O)c1ccc(C)cc1

InChI Key: InChIKey=NJTRGQHOMMWIHW-DNQXCXABSA-N

Data: 5 KI

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