CHEMBL52438


SMILES CCCN(CCC)C1COc2ccc3ccccc3c2C1
InChIKey DKPLHRMZPXJGSC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 283.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities