BDBM50209613 CHEMBL3883364

SMILES: CN(Cc1ccccn1)c1ccc(cc1S(=O)(=O)N(C)\N=C\c1cnn2ccc(Br)cc12)[N+]([O-])=O

InChI Key: InChIKey=UNSNQEWWNXCKRM-DHRITJCHSA-N

Data: 1 IC50

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