CHEMBL4205488


SMILES CC(C)(C)OC(=O)N1CCC(CCCCCCOc2ccc(S(C)(=O)=O)cc2)CC1
InChIKey XFXXDGBYHLONGT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 9
Molecular weight (Da) 439.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities