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 |