BDBM50185433 CHEMBL3824068
SMILES: CN1CCN(CC1)c2ccc(cc2)n3cc(cn3)c4ccncc4OCC5CCNCC5
InChI Key: InChIKey=BLFBSGVUERKSST-UHFFFAOYSA-N
Data: 8 IC50
PDB links: 1 PDB ID matches this monomer.