CHEMBL1443560


SMILES CCOC(=O)C1CCN(c2c(C(=O)c3ccccc3)cnc3ccc(CC)cc23)CC1
InChIKey QVPOIEPJIJMPNY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 416.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities