CHEMBL410521


SMILES COc1ccccc1N1CCN(CCN(C(=O)c2ccccc2)c2ccccn2)CC1
InChIKey UYVMBEGYAPYWLO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 416.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities