BindingDB logo
myBDB logout

null

SMILES: COc1ccc(nc1)[C@H]1C[C@@H]1COc1cc(NCc2cn(C)nc2C)c(=O)n(C)n1

InChI Key: InChIKey=GGVJFYPIYXRIKT-PBHICJAKSA-N

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