BindingDB logo
myBDB logout

null

SMILES: On1c(=O)[nH]c2ccc(NC(=O)c3ccccc3F)cc2c1=O

InChI Key: InChIKey=YQVFINNCXKEYNX-UHFFFAOYSA-N

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