BDBM50389186 CHEMBL2062803::US8501936, 4
SMILES: CS(=O)(=O)c1ccc(cc1)c2cccn3c2nc(n3)Nc4ccc(cc4)N5CCOCC5
InChI Key: InChIKey=UUVZHZJBZYONMR-UHFFFAOYSA-N
Data: 6 IC50
PDB links: 1 PDB ID matches this monomer.