CHEMBL571456


SMILES CC(C)N1CCN(CCN2CCN(c3cccc(C#N)c3)C2=O)CC1
InChIKey LVPCPZRNWKXHTK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 341.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities