CHEMBL1095703


SMILES CCCCC1CN(c2ccccc2)C(=O)O1
InChIKey SPMCKXBBTCMYNZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 219.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities