BDBM50475189 CHEMBL193268

SMILES: COc1ccc(CN2CCN(CCOc3cccc4nc(C)ccc34)CC2)cc1[N+]([O-])=O

InChI Key: InChIKey=KZRNXNCVTREXNC-UHFFFAOYSA-N

Data: 3 KI

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