CHEMBL4461845


SMILES C1=C(CCN2CCOCC2)c2ccccc2/C1=C/c1ccc2ccccc2c1
InChIKey MFOCWHQSENVFHX-HKOYGPOVSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 367.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities