CHEMBL269176


SMILES O=C1CC2(CCCC2)CCN1OCCCN1CCN(c2nsc3ccccc23)CC1
InChIKey AAKNNWSCDBHEJI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 428.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities