CHEMBL326978


SMILES O=C1CCC2CN(C3c4ccc(Cl)cc4CCc4cccnc43)CCN12
InChIKey XIMBWYVCWCNCSS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 367.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities