CHEMBL5266803


SMILES O=c1cc(CNCc2ccc(OCCCN3CCCCC3)cc2)occ1O
InChIKey OMYLHUKQSKLRMY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 372.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities