BDBM50385761 CHEMBL2043313

SMILES: COc1ccc(C(O)=O)c(Nc2cccc(c2)[N+]([O-])=O)c1

InChI Key: InChIKey=MCACNFODOSSNSR-UHFFFAOYSA-N

Data: 2 IC50

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