BDBM50363152 CHEMBL455469
SMILES: c1cc(cc(c1)[N+](=O)[O-])C(=O)/C=C/c2ccc3c(c2)OCO3
InChI Key: InChIKey=MALGARLLWBWYQV-UHFFFAOYSA-N
Data: 2 KI 4 IC50
PDB links: 1 PDB ID matches this monomer.