BDBM50102669 CHEMBL3343045
SMILES: c1ccnc(c1)C(=O)Nc2ccc(cc2)NC(=O)c3ccc(c(c3)[N+](=O)[O-])O
InChI Key: InChIKey=QFXQBOSIGGGQEW-UHFFFAOYSA-N
Data: 10 IC50
PDB links: 1 PDB ID matches this monomer.