BDBM50394165 CHEMBL2158866
SMILES: CCN(CC)S(=O)(=O)c1cc(ccc1Cl)Nc2nccc(n2)c3ccnc(c3)c4ccc(cc4)NC(=O)NC
InChI Key: InChIKey=RZFJBSIAXYEPBX-UHFFFAOYSA-N
Data: 8 IC50
PDB links: 4 PDB IDs match this monomer.