BindingDB logo
myBDB logout

null

SMILES: CC(NC(=O)c1nc(-c2ccc(Cl)cc2Cl)n(n1)-c1ccc(Cl)cc1)c1ccc(Cl)cc1

InChI Key: InChIKey=AJTQICSGWRUZJB-UHFFFAOYSA-N

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