BindingDB logo
myBDB logout

null

SMILES: CSc1nc(-c2ccc(F)cc2C)c2c(c[nH]c2n1)C#N

InChI Key: InChIKey=USEWQNRQGJKLIF-UHFFFAOYSA-N

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