CHEMBL1610380


SMILES CC1CN(C(=O)C2CCCCC2)C(C)CN1C(=O)C1CCCCC1
InChIKey XBBCGVBLJDTZFW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 334.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities