BDBM50391938 CHEMBL2147845
SMILES: COc1ccc2c(c1CN3CCNCC3)O/C(=C\c4c5ccccc5[nH]n4)/C2=O
InChI Key: InChIKey=HZMQZYRYZGLOKJ-UHFFFAOYSA-N
Data: 8 IC50
PDB links: 1 PDB ID matches this monomer.