BindingDB logo
myBDB logout

null

SMILES: Fc1ccc(CN2CCC[C@H](C2)Oc2cc(F)c(cc2C2CC2)C(=O)NS(=O)(=O)C2CC2)c(c1)C(F)(F)F

InChI Key: InChIKey=XVUDLJZDCYXBGV-GOSISDBHSA-N

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