BindingDB logo
myBDB logout

null

SMILES: C[C@H](NS(=O)(=O)C(F)(F)F)c1ccc(cc1)S(=O)(=O)c1ccc(Cl)cc1S(=O)(=O)c1c(N)cccc1F

InChI Key: InChIKey=ASXWXYDLQSHXSE-LBPRGKRZSA-N

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