BDBM50197077 CHEMBL3961452

SMILES: CCC(=C(c1ccc(N)cc1)c1ccc(NCC(N)=O)cc1)c1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=LFSCPQMHLKVFMR-UHFFFAOYSA-N

Data: 1 IC50  2 EC50

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