CHEMBL82361


SMILES Cc1ccc2c(C(=O)c3cccc4ccccc34)cn(CCN3CCOCC3)c2c1
InChIKey DDVFEKLZEPNGMS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 398.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities