CHEMBL206748


SMILES O=S(=O)(c1ccccc1)C1(CCCN2CCC3CCCCC3C2)CCC1
InChIKey WBTGQZOEBYBJGN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 375.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities