BDBM50395386 CHEMBL2164732

SMILES: NS(=O)(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)S(N)(=O)=O

InChI Key: InChIKey=JQMALFLZDMKPSA-UHFFFAOYSA-N

Data: 6 KI

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