CHEMBL342518


SMILES COc1ccc2c(c1)C=C(CCN1CCN(c3ccccc3)CC1)CC2
InChIKey HMRKDGYERNRWGG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 348.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities