BDBM50153092 CHEMBL3775894
SMILES: c1cnc(c2c1C(=O)NC=N2)n3cc(cn3)CCN4CCC(CC4)c5cc(cc(c5)Cl)Cl
InChI Key: InChIKey=RLRGPZGIQMEBLC-UHFFFAOYSA-N
Data: 7 IC50
PDB links: 2 PDB IDs match this monomer.