BDBM50373348 CHEMBL264434::PT13
SMILES: CCCCCCc1ccc(c(c1)O)Oc2ccccc2N
InChI Key: InChIKey=UGZFBZMADDXZRA-UHFFFAOYSA-N
Data: 2 KI 4 IC50
PDB links: 1 PDB ID matches this monomer.