BDBM50248467 CHEMBL4076253

SMILES: COc1ccc(cc1)C1C[Se]c2ccccc2N1S(=O)(=O)c1ccccc1[N+]([O-])=O

InChI Key: InChIKey=JRDBPSCAKAOXBD-UHFFFAOYSA-N

Data: 5 KI

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