CHEMBL1566939


SMILES O=C(c1ccc(Cl)s1)N1CCc2ccccc21
InChIKey CYENRNQHWAZBOJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 263.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities