CHEMBL1162186


SMILES CNc1ccccc1C(=O)O[C@H]1[C@@H](O)[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)O[C@@H]1n1ccc(=O)[nH]c1=O
InChIKey GZTTUCCJJYTHHY-ASTUSSDSSA-N

Chemical properties

Hydrogen bond acceptors 23
Hydrogen bond donors 10
Rotatable bonds 17
Molecular weight (Da) 923.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities