CHEMBL3220056


SMILES C#CCCOP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2cc/c(=N/OCc3ccccc3)[nH]c2=O)[C@H](O)[C@@H]1O
InChIKey LTKKGIQRAKNART-NXWXRZEISA-N

Chemical properties

Hydrogen bond acceptors 14
Hydrogen bond donors 6
Rotatable bonds 14
Molecular weight (Da) 641.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities