BDBM50248424 CHEMBL4085066

SMILES: COc1ccc(cc1)C1C[Se]c2ccccc2N1S(=O)(=O)c1ccc(C)cc1

InChI Key: InChIKey=CCEYPQYVQDKWDN-UHFFFAOYSA-N

Data: 5 KI

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