CHEMBL165022


SMILES C#CC(C#C)=C1CCC(N(CCC)CCC)CC1
InChIKey CFCGTXOJJUJIIE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 243.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities