BindingDB logo
myBDB logout

null

SMILES: NS(=O)(=O)c1cnccc1-n1ccc(=O)c(c1)S(N)(=O)=O

InChI Key: InChIKey=MYLWHPNSZBTYBL-UHFFFAOYSA-N

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