BindingDB logo
myBDB logout

null

SMILES: CNc1nc(N)nc2nc(ccc12)-c1c(Cl)cccc1Cl

InChI Key: InChIKey=OLQNMCOMSYPWCT-UHFFFAOYSA-N

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