CHEMBL440506


SMILES COc1ccc2c3c(c(=O)oc2c1)CN(CCc1ccccc1)CC3
InChIKey IAWWLCSYFAOUES-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 335.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities