CHEMBL222603


SMILES O=C(CCCCCN1CCN(c2noc3ccccc23)CC1)NC1CCCc2ccccc21
InChIKey ISEOJESJFBLHJX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 446.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities