CHEMBL522255


SMILES CCOc1ccc(-c2nnc(COCCOC)n2-c2ccc(OC)nc2)cc1C
InChIKey WPIWHSNSOLUJGS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 10
Molecular weight (Da) 398.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities