CHEMBL589521


SMILES COc1cc(OC)c2c(C)c(N3CCN(C)CC3)c(=O)oc2c1
InChIKey FTBBXYKBHDWXDK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 318.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities