BDBM50248948 CHEMBL4064740

SMILES: Cl.CN(\N=C\C1=CC=C2C=CC(Br)=CC12)S(=O)(=O)c1cc(ccc1C)[N+]([O-])=O

InChI Key: InChIKey=UANXJJAZPJEOAW-DOELHFPHSA-N

Data: 1 IC50

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