13 (UOSD008)


SMILES CCOC1=NC(NC23CC4CC(C3)CC(C4)C2)=NC(N5CCN(CCOCCOCCN)CC5)=N1
InChIKey FTQACMCXJZMJFO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 2
Rotatable bonds 13
Molecular weight (Da) 489.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities