CHEMBL523358


SMILES CC(=O)N(c1ccccc1)C1CCN(c2cc(N)ccn2)CC1
InChIKey LUMFZRAFBFWZRW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 310.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities