CHEMBL3314910


SMILES CCOC(=O)c1cnc(N2CCOCC2)n2nc(-c3ccco3)nc12
InChIKey TUECGVFALVZAQU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 343.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities