CHEMBL610675


SMILES Cn1c(=O)c2c(ncn2C2O[C@H](CO)[C@@H](O)[C@H]2O)n(C)c1=O
InChIKey QVJYWLRRZPETNA-YNJARDAQSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 312.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities