BindingDB logo
myBDB logout

null

SMILES: CC(C)Sc1nc(C(C#N)c2c(F)cccc2F)c(C)c(=O)[nH]1

InChI Key:

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