CHEMBL195009


SMILES CC(c1ccccc1)N1CCN(C)CC1
InChIKey CQTKDGNXBCFBTR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 204.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities