BDBM50384375 CHEMBL2031219
SMILES: Cc1ccc(cc1N2C=Nc3ccc(cc3C2=O)N4CCN(CC4)C)NC(=O)c5ccnc(c5)N6CCOCC6
InChI Key: InChIKey=BLSPWFIREKMTOA-UHFFFAOYSA-N
Data: 6 IC50
PDB links: 1 PDB ID matches this monomer.