BDBM50442760 CHEMBL2443044
SMILES: CN1CCC(CC1)NC(=O)c1cc(on1)-c1c(O)cc(O)cc1Oc1ccc(cc1)[N+]([O-])=O
InChI Key: InChIKey=YLQODGGPIHWTHR-UHFFFAOYSA-N
Data: 37 IC50 1 Kd
PDB links: 1 PDB ID matches this monomer.