BDBM50425831 CHEMBL2312301
SMILES: COc1ccccc1CNc2ncc(c(n2)NC3CCCC3)C(=O)NCCCN4CCCC4=O
InChI Key: InChIKey=ZXZLVQGNVOKCAS-UHFFFAOYSA-N
Data: 24 IC50
PDB links: 1 PDB ID matches this monomer.