BDBM50103961 CHEMBL3593930

SMILES: COc1ccc(CN2C(=O)\C(=C/C=C/c3ccc(cc3)[N+]([O-])=O)c3ccccc23)cc1OC

InChI Key: InChIKey=OSPFSPHQIOAXEW-UHFFFAOYSA-N

Data: 3 KI

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