CHEMBL1207447


SMILES O=c1ccn([C@H]2O[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n4ccc(=O)[nH]c4=O)[C@H](O)[C@@H]3O)[C@H](O)[C@@H]2O)c(=O)[nH]1
InChIKey NMLMACJWHPHKGR-WWMDGMSNSA-N

Chemical properties

Hydrogen bond acceptors 21
Hydrogen bond donors 10
Rotatable bonds 14
Molecular weight (Da) 790.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities