CHEMBL598339


SMILES COc1ccc2c(C)c(N3CCN(C)CC3)c(=O)oc2c1
InChIKey KYSJCKNWAUMJJL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 288.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities