BindingDB logo
myBDB logout

null

SMILES: CCc1cccc(NC(N)=Nc2cccc(CC)c2)c1

InChI Key: InChIKey=HCXWPWPGUTZRDL-UHFFFAOYSA-N

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