BindingDB logo
myBDB logout

null

SMILES: Fc1cc(Cn2cccc(C(=O)NC\C=C\c3ccc4[nH]c(=O)[nH]c4c3)c2=O)cc(F)c1F

InChI Key: InChIKey=PLFGUVKJZUTCEW-HNQUOIGGSA-N

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