BDBM50037231 CHEMBL3356268

SMILES: NS(=O)(=O)c1ccc2nc(sc2c1)-n1cc(C#N)c(n1)-c1ccccc1

InChI Key: InChIKey=ICHCWKRONKRJHS-UHFFFAOYSA-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