CHEMBL2219601
CHEMBL2219601
| SMILES | O=S(=O)(O)c1ccc(CCCCNc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1 |
| InChIKey | XULDUHFJBJUXMT-WVSUBDOOSA-N |
Chemical Properties
| Hydrogen bond acceptors | 11 |
| Hydrogen bond donors | 5 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 479.1 |
Database connections
No bioactivity data available.
CHEMBL2219601
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