CHEMBL608168
CHEMBL608168
| SMILES | OC[C@H]1OC(n2cnc3c(NC4CCCC4)nc(O)nc32)[C@H](O)[C@@H]1O |
| InChIKey | FAVZIYDMFVNRCW-OYBGHCQBSA-N |
Chemical Properties
| Hydrogen bond acceptors | 10 |
| Hydrogen bond donors | 5 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 351.2 |
Database connections
No bioactivity data available.
CHEMBL608168
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0