CHEMBL4483379
CHEMBL4483379
| SMILES | O=C(Nc1ccn([C@@H]2O[C@H](COP(=O)(O)CP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)n1)c1ccccc1 |
| InChIKey | ASYUOBCZEDPJCB-XKVFNRALSA-N |
Chemical Properties
| Hydrogen bond acceptors | 10 |
| Hydrogen bond donors | 6 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 505.1 |
Database connections
No bioactivity data available.
CHEMBL4483379
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