CHEMBL1775175


SMILES CS(=O)(=O)c1ccc(-n2ncc3c(OC4CCN(C(=O)OC5CCOC5)CC4)ncnc32)cc1
InChIKey AOGFVKCXWUDFAJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 487.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities