BDBM50466862 CHEMBL270722
SMILES: CC1=CC(=O)Oc2c1cc3ccc(c(c3c2)[N+](=O)[O-])O
InChI Key: InChIKey=LDFBABFNEAVJKG-UHFFFAOYSA-N
Data: 1 KI 7 IC50
PDB links: 1 PDB ID matches this monomer.