CHEMBL1784293


SMILES O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](CO)[C@@H](F)[C@H](O)[C@H]3O)[C@@H](O)[C@H]2O)c(=O)[nH]1
InChIKey NVBJHOWMMXNNQT-JZMIEXBBSA-N

Chemical properties

Hydrogen bond acceptors 19
Hydrogen bond donors 10
Rotatable bonds 13
Molecular weight (Da) 728.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities