CHEMBL294235


SMILES O=C1CCCC(=O)N1CCN1CCN(c2cc(Cl)ccc2Cl)CC1
InChIKey OATZTRPAOPUZBS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 369.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities