BDBM50349850 CHEMBL1738787
SMILES: c1cc(ccc1Nc2nc(nc(n2)Cl)NCCO)S(=O)(=O)N
InChI Key: InChIKey=QZIFPRRIFLBFHT-UHFFFAOYSA-N
Data: 13 KI
PDB links: 1 PDB ID matches this monomer.