BindingDB logo
myBDB logout

null

SMILES: Clc1nc2sccn2c1S(=O)(=O)Nc1ccc2n(CCN3CCCC3)ccc2c1

InChI Key: InChIKey=QOOWDQCUBAWIJN-UHFFFAOYSA-N

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