BindingDB logo
myBDB logout

null

SMILES: S(Sc1nnc([nH]1)-c1ccccc1)c1nnc([nH]1)-c1ccccc1

InChI Key:

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