BDBM50545460 CHEMBL4641667
SMILES: CCNS(=O)(=O)c1ccccc1Nc2ncnc(n2)Nc3ccc(c(c3)OC)N4CCC(CC4)N5CCN(CC5)C
InChI Key: InChIKey=YJUANBRSJHPDHJ-UHFFFAOYSA-N
Data: 5 IC50
PDB links: 1 PDB ID matches this monomer.