BDBM50440140 CHEMBL2426588
SMILES: COc1ccc(cc1OCCF)-c1nc(CSc2nc(N)cc(N)n2)c(C)s1
InChI Key: InChIKey=KKVXVGPJAGIJNR-UHFFFAOYSA-N
Data: 1 KI 2 IC50
PDB links: 1 PDB ID matches this monomer.