BindingDB logo
myBDB logout

null

SMILES: COc1ccc(Cc2cnc(N)nc2N)cc1OS(C)(=O)=O

InChI Key: InChIKey=WKFJKDHKBGEBJS-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match