BindingDB logo
myBDB logout

null

SMILES: Nc1nc(-c2ccccc2)c(nc1C(=O)NCc1cccc(n1)C#N)-c1ccc2ncccc2c1

InChI Key:

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