BDBM50384367 CHEMBL2031465
SMILES: Cc1ccc(cc1N2C=Nc3ccc(cc3C2=O)N4CCN(CC4)C)C(=O)NC5CC5
InChI Key: InChIKey=ZMAZXHICVRYLQN-UHFFFAOYSA-N
Data: 8 IC50
PDB links: 1 PDB ID matches this monomer.