BDBM50357357 CHEMBL1917098

SMILES: CC(C)c1ccc(cc1)S1=NS(=O)(=O)c2cc(ccc12)[N+]([O-])=O

InChI Key: InChIKey=CTTVVMXBXWWNQS-UHFFFAOYSA-N

Data: 2 IC50

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