BDBM50373355 CHEMBL264415::PT10
SMILES: CCCCCCc1ccc(c(c1)O)Oc2ccccc2[N+](=O)[O-]
InChI Key: InChIKey=ASCHWJRXPZBPHV-UHFFFAOYSA-N
Data: 1 KI 5 IC50
PDB links: 1 PDB ID matches this monomer.