BDBM50374897 CHEMBL257451

SMILES: CS(=O)(=O)c1ccccc1-c1ccc(N2CCCC(NS(=O)(=O)c3ccc4ncccc4c3)C2=O)c(F)c1

InChI Key: InChIKey=FBBULJPNJAGKEU-UHFFFAOYSA-N

Data: 1 KI

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

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