CHEMBL167438


SMILES CCCO/N=C1\CN2CCC1C2
InChIKey XUOXFNVMOHAQCW-MDZDMXLPSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 168.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities