CHEMBL490681


SMILES COc1ccc(CC2c3cc(OC)c(OC)cc3CCN2CC(=O)Nc2ccccc2)cc1OC
InChIKey RLFWDBHTXGQMCU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 476.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities