CHEMBL367435


SMILES COc1ccc2c(c1)C(CCCN1CCN(c3ccccc3OC)CC1)=CCC2
InChIKey MXEYHCIDRRWILS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 392.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities