BDBM50461176 CHEMBL4227084

SMILES: CN(C)CCOc1ccc(Nc2ncc3nc([S+]([O-])c4ccccc4)n(C4CCOCC4)c3n2)cc1

InChI Key: InChIKey=ACJQJXPYSDZRGZ-UHFFFAOYSA-N

Data: 1 IC50

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