BindingDB logo
myBDB logout

null

SMILES: Clc1cc(Cl)cc(NC(=S)Nc2cccc(NC(=S)Nc3cc(Cl)cc(Cl)c3)c2)c1

InChI Key: InChIKey=XNVHYZYQHHINRU-UHFFFAOYSA-N

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