CHEMBL214229


SMILES O=C(NC1CCCCC1)c1cn(CCN2CCOCC2)c2ncccc2c1=O
InChIKey MBWYPZWHIVSGJT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 384.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities