CHEMBL1347109


SMILES O=c1c2c(nc3n1CCCCC3)-c1ccccc1CC21CCCC1
InChIKey SNWRFBJVHRLSSZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 320.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities