BindingDB logo
myBDB logout

null

SMILES: CN1CCN(CC1)C1=Nc2cc(ccc2Nc2nn(C)cc12)S(C)(=O)=O

InChI Key: InChIKey=DLKZVJLBWAZZQG-UHFFFAOYSA-N

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