BDBM50440155 CHEMBL2426598
SMILES: CCc1sc(nc1CSc1nc(N)cc(N)n1)-c1ccc(OC)c(OCCF)c1
InChI Key: InChIKey=BLYJASYJWHXVPZ-UHFFFAOYSA-N
Data: 2 IC50
PDB links: 1 PDB ID matches this monomer.