BindingDB logo
myBDB logout

null

SMILES: Cc1cc(C)cc(c1)S(=O)(=O)c1c([nH]c2ccc(cc12)[N+]([O-])=O)C(=O)NCCN1CCCC1

InChI Key: InChIKey=PFRJQTJGGPDBBL-UHFFFAOYSA-N

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