CHEMBL1162169


SMILES O=c1ccn([C@H]2O[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n4ccc(=O)[nH]c4=O)[C@@H]4OC(Cc5ccccc5)O[C@H]34)[C@@H]3OC(Cc4ccccc4)O[C@@H]32)c(=O)[nH]1
InChIKey NLTYKKYJCVENAL-HWRQHDFZSA-N

Chemical properties

Hydrogen bond acceptors 19
Hydrogen bond donors 5
Rotatable bonds 16
Molecular weight (Da) 914.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities