CHEMBL3936595


SMILES O=C(CN1CCO[C@H](COc2cccnc2)C1)N1CCc2ccccc21
InChIKey XYHRHHHLNLGIRG-SFHVURJKSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 353.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities