BDBM50062357 AP26113::CHEMBL3397300
SMILES: CN(C)C1CCN(CC1)c2ccc(c(c2)OC)Nc3ncc(c(n3)Nc4ccccc4P(=O)(C)C)Cl
InChI Key: InChIKey=OVDSPTSBIQCAIN-UHFFFAOYSA-N
Data: 7 IC50
PDB links: 1 PDB ID matches this monomer.