BindingDB logo
myBDB logout

null

SMILES: CCOc1ccc(nc1-c1csc(n1)N(C)C(=O)[C@@H]1CCCN1C#N)C#N

InChI Key: InChIKey=KFVZUBKAWMNHOI-AWEZNQCLSA-N

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