CHEMBL568665


SMILES CCCN(CCOC)c1nc(C)nc2c1c(C)nn2-c1ccc(OC)nc1C
InChIKey FAGOPEPYYZVHML-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 384.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities