CHEMBL606110
CHEMBL606110
| SMILES | OC[C@H]1OC(n2cnc3c(NC45C[C@H]6C[C@@H](C4)C[C@@H](C5)C6)ncnc32)[C@H](O)[C@@H]1O |
| InChIKey | MDGMBQHQTSWNDG-UUYKOODRSA-N |
Chemical Properties
| Hydrogen bond acceptors | 9 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 401.2 |
Database connections
No bioactivity data available.
CHEMBL606110
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No