BDBM50031351 CHEMBL3358092
SMILES: CCCc1sc(nc1CSc1cc(N)nc(N)n1)-c1ccc(OC)c(OCC(C)(C)O)c1
InChI Key: InChIKey=VSEGZQPURWAQMY-UHFFFAOYSA-N
Data: 1 KI 2 IC50
PDB links: 1 PDB ID matches this monomer.