CHEMBL109684


SMILES CCCN(CCc1ccccc1)C1CCc2c(O)cccc2C1
InChIKey DEYFWGXTPWNADC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 309.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations D2

Bioactivities