BDBM50428254 CHEMBL1609857
SMILES: CN1CCN(CC1)c2ccc(cc2NC(=O)c3ccccc3Cl)[N+](=O)[O-]
InChI Key: InChIKey=WOGZFCMBPXJNFI-UHFFFAOYSA-N
Data: 6 Kd
PDB links: 1 PDB ID matches this monomer.