BindingDB logo
myBDB logout

null

SMILES: CS(=O)(=O)Nc1ccc(CNC(=O)CCc2cc(cc(c2)C(F)(F)F)C(F)(F)F)cc1F

InChI Key: InChIKey=RXQASHLVXHNCAN-UHFFFAOYSA-N

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