BDBM50398244 CHEMBL609728

SMILES: Cc1ccc(c(c1)[N+](=O)[O-])NCCCN

InChI Key: InChIKey=FKZUPMCBVURANR-UHFFFAOYSA-N

Data: 5 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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