BDBM50440748 CHEMBL2431235

SMILES: CCOc1cc2c(nc(nc2cc1OC)-c1ccccc1)N1CCN(CC1)c1ccccc1[N+]([O-])=O

InChI Key: InChIKey=NCAZRSMRZPBXMW-UHFFFAOYSA-N

Data: 2 EC50

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