NONAME


SMILES COc1ccc(Cl)cc1CNc2nc(nc3n(cnc23)C4OC(CO)C(O)C4O)C(O)=O
InChIKey SYLXSPDKOBJLPN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 11
Hydrogen bond donors 5
Rotatable bonds 7
Molecular weight (Da) 465.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations A3

Bioactivities