CHEMBL4067466


SMILES CC(=O)Nc1cc(-c2ccc3c(c2)OCO3)cc(-c2ccc3c(c2)OCO3)n1
InChIKey KROOMUDDAFBWIK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 376.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities