CHEMBL571745


SMILES O=C1CCCN1c1ccc(-c2cccc(Cl)c2Cl)cn1
InChIKey UNNASXIITOUHOI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 306.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities