BindingDB logo
myBDB logout

null

SMILES: Oc1nn(CCc2ccc(cc2)C(F)(F)F)c(=O)[nH]c1=O

InChI Key: InChIKey=LYQFMMLJFDMKCI-UHFFFAOYSA-N

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