BDBM50483693 CHEMBL1766219

SMILES: Cc1cc(C)cc(c1)S(=O)(=O)c1c([nH]c2ccc(cc12)[N+]([O-])=O)C(=O)NCN1CCOCC1

InChI Key: InChIKey=CJEZVSMISZHZPI-UHFFFAOYSA-N

Data: 4 IC50

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