BDBM50423786 CHEMBL181397

SMILES: NS(=O)(=O)c1ccc(c(c1)C(F)(F)F)[N+]([O-])=O

InChI Key: InChIKey=JZDSLOPGYDEFOJ-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match