BindingDB logo
myBDB logout

null

SMILES: COC(=O)c1ccccc1NS(=O)(=O)c1ccc(OC)c(F)c1

InChI Key: InChIKey=OFHYSESOQRYXSD-UHFFFAOYSA-N

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