CHEMBL1323105


SMILES O=C(Cn1cc2c(n1)CCCCC2)N1CCc2ccccc21
InChIKey LVEZDOXGQPINIQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 295.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities