BDBM50355942 CHEMBL1910410

SMILES: CCCN(CCC)[C@H]1C[C@H](Nc2ccc(cc12)[N+]([O-])=O)C(C)(C)CO

InChI Key: InChIKey=ZIVJORSNNCRQFK-ROUUACIJSA-N

Data: 2 IC50  1 EC50

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