BindingDB logo
myBDB logout

null

SMILES: O=S(=O)(c1ccccc1)c1ccc2CCNCCc2c1

InChI Key: InChIKey=MXLYGGPBHQMGJW-UHFFFAOYSA-N

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