BDBM50440179 CHEMBL2426567
SMILES: CCCc1sc(nc1CSc1nc(N)cc(N)n1)-c1ccc(OCCO)c(OCCO)c1
InChI Key: InChIKey=SVAHOUYXRPNIPY-UHFFFAOYSA-N
Data: 1 KI 3 IC50
PDB links: 1 PDB ID matches this monomer.