BDBM50373349 CHEMBL264417::PT12
SMILES: CCCCCCc1ccc(c(c1)O)Oc2ccc(cc2)[N+](=O)[O-]
InChI Key: InChIKey=NNNQXCYHIVPZRH-UHFFFAOYSA-N
Data: 4 KI 4 IC50
PDB links: 2 PDB IDs match this monomer.