CHEMBL3646909


SMILES Cc1ccccc1N1CCc2nc(-c3c(C)cccc3C)nc(N(C)C)c2C1
InChIKey AMFBOVDUZWZNDH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 372.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities