CHEMBL1269289


SMILES CCCCCN1CCN(c2ccccc2OC)CC1
InChIKey KOQVTIBXMDYTOB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 262.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities