BDBM50396631 CHEMBL2171936
SMILES: CN(C)c1nc2ccccc2n1-c1nc(N2CCOCC2)c2nc(CN3CCC(CC3)C(C)(C)O)n(C)c2n1
InChI Key: InChIKey=SUPBDTZKRDSWGT-UHFFFAOYSA-N
Data: 3 IC50
PDB links: 1 PDB ID matches this monomer.