BDBM50102250 CHEMBL3337660

SMILES: N[C@@H](Cc1ccc(NC(=O)c2ccccc2[N+]([O-])=O)cc1CCC(O)=O)C(O)=O

InChI Key: InChIKey=UFVCULDTYQUVHZ-UHFFFAOYSA-N

Data: 2 KI

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