BDBM50037214 CHEMBL3356279

SMILES: NS(=O)(=O)c1ccc2nc(sc2c1)-n1cc(\C=N\O)c(n1)-c1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=MEZPBTZDUZEKKK-UFWORHAWSA-N

Data: 4 KI

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

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