BDBM50031350 CHEMBL3358093
SMILES: CCCc1sc(nc1C(C)Sc1nc(N)cc(N)n1)-c1ccc(OC)c(OCCF)c1
InChI Key: InChIKey=MGRJEGAUWXSZGM-UHFFFAOYSA-N
Data: 1 KI 2 IC50
PDB links: 1 PDB ID matches this monomer.