CHEMBL356823


SMILES CCCN(CCC)C1Cc2ccc(OC)cc2C1
InChIKey IZHPDJHRNYGLPC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 247.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities