CHEMBL3344409


SMILES CCC(C)(C)C(=O)N1CCN(c2noc(-c3ccccc3OC)n2)CC1
InChIKey KAFPLMUUOLVFDN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 358.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities