CHEMBL1408782


SMILES O=C(c1cc(S(=O)(=O)N2CCCCC2)ccc1F)N1CCCCC1
InChIKey GPBSULGGOCVJJV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 354.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities