BDBM50394773 CHEMBL2163384

SMILES: CCOc1cc(CN=Nc2nc3ccccc3s2)cc(c1O)[N+]([O-])=O

InChI Key: InChIKey=JUWXKCHVXPONBG-UHFFFAOYSA-N

Data: 2 IC50

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