BDBM50031586 CHEMBL3359173

SMILES: [O-]C(=O)C(F)(F)F.NS(=O)(=O)c1ccc(OCCCCCC[NH3+])cc1

InChI Key: InChIKey=OGAKLYIPPYCPDF-UHFFFAOYSA-O

Data: 4 KI

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

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