BDBM50295522 2-[5-(3-Methoxybenzyl)-3-methyl-6-oxo-6H-pyridazin-1-yl]-N-(4-nitrophenyl)-acetamide::CHEMBL562456

SMILES: COc1cccc(Cc2cc(C)nn(CC(=O)Nc3ccc(cc3)[N+]([O-])=O)c2=O)c1

InChI Key: InChIKey=FARLKIYYTCONDH-UHFFFAOYSA-N

Data: 2 EC50

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