BindingDB logo
myBDB logout

null

SMILES: CCCN(CC1CC1)c1nc(C)nc(Nc2c(Cl)cc(I)cc2Cl)c1Cl

InChI Key: InChIKey=QQXNGUOWMSQRSO-UHFFFAOYSA-N

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