BDBM50440146 CHEMBL2426582
SMILES: COc1ccc(cc1OCCF)-c1nc(CSc2nc(N)cc(N)n2)cs1
InChI Key: InChIKey=ZWMGIFUNVAXYGP-UHFFFAOYSA-N
Data: 2 IC50
PDB links: 1 PDB ID matches this monomer.