CHEMBL4439461


SMILES COc1ccc(-c2coc3cc(OCCCCN4CCCCC4)ccc3c2=O)cc1
InChIKey MXTJXSPHYQMIRK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 407.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities