BindingDB logo
myBDB logout

null

SMILES: Cc1ccc(F)cc1-c1ccc(cn1)\N=N\c1cc(c2ccccc2c1N)S(=O)(=O)O[Na]

InChI Key: InChIKey=NGXVKOKOWKDJKF-JGUILPGDSA-M

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