CHEMBL4758449


SMILES O=C(CCN1CCCc2ccccc21)N1CCC1
InChIKey VDGCBKQFUSCJOT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 244.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities