CHEMBL492955


SMILES O=c1n(-c2ccccc2)nc2c(NC3CCCC3)nc3c([N+](=O)[O-])cccc3n12
InChIKey HRUIXQKETDXKRQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 390.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities