BDBM50469137 CHEMBL4281852

SMILES: Cc1ccc([Se]Cc2cnc([se]2)-c2ccc(cc2)S(N)(=O)=O)cc1

InChI Key: InChIKey=CRHBMCXVILSOLN-UHFFFAOYSA-N

Data: 6 KI

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