CHEMBL3677876


SMILES O=C([C@H]1CC1c1ccccc1)N1CCN(C2CCC2)CC1
InChIKey GZEMSLIEGKLMPR-DJNXLDHESA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 284.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities