BindingDB logo
myBDB logout

null

SMILES: CC(C)OC1=C(c2ccc(cc2)S(C)(=O)=O)C(C)(CC(F)(F)F)OC1=O

InChI Key: InChIKey=ZSRXMFICNOWRSH-UHFFFAOYSA-N

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