BindingDB logo
myBDB logout

null

SMILES: CN(CC1CC1)S(=O)(=O)c1ccc2CCNCCc2c1

InChI Key: InChIKey=JIGCYFYZHGDACW-UHFFFAOYSA-N

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