BDBM50128948 CHEMBL3629499

SMILES: CC(C(=O)NCc1ccc(cc1N1CCN(CC1)C1CCCCC1)C(F)(F)F)c1ccc(NS(C)(=O)=O)c(F)c1

InChI Key: InChIKey=HUUJXNFSUJYWIH-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