CHEMBL1224103


SMILES O=C(NC1CCCCC1)N1OCC2COc3ccccc3C21
InChIKey IYUBLQIEZBXVPP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 302.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities