NONAME


SMILES Cc1ccccc1CNc2ncnc3n(cnc23)[C]4O[C](CO)[C](NC(N)=O)[C]4O
InChIKey WHYPMVVIWFKXGC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 5
Rotatable bonds 6
Molecular weight (Da) 409.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations A1

Bioactivities