BDBM50510368 CHEMBL4541427

SMILES: Cc1cccc(Nc2ncnc3sc4CN(CCc4c23)S(=O)(=O)c2ccccc2[N+]([O-])=O)c1

InChI Key: InChIKey=JXPQSNXESGMTCD-UHFFFAOYSA-N

Data: 1 IC50

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