BDBM50355597 CHEMBL1910751

SMILES: Cc1cn2c(\C=N\NC(=N)NN)c(nc2s1)-c1ccc(Cl)c(c1)[N+]([O-])=O

InChI Key: InChIKey=NHQKYYYCTUJWBY-BLLMUTORSA-N

Data: 3 IC50

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

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