CHEMBL4291387


SMILES O=C1C2CCCC2C(=O)N1CCCCN1CCN(c2cccc3sccc23)CC1
InChIKey ZSDLULFCEDZUGK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 411.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities