CHEMBL291251


SMILES CCCN(CCC)C1COc2c(cccc2C(=O)c2ccccc2OC)C1
InChIKey LSRCVTDWTWEDND-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 367.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities