CHEMBL595076


SMILES CC(=O)NCCNC(=O)[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChIKey NBAKQYQLJXECCT-XALVSQQVSA-N

Chemical properties

Hydrogen bond acceptors 17
Hydrogen bond donors 10
Rotatable bonds 12
Molecular weight (Da) 664.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities