CHEMBL393102
CHEMBL393102
| SMILES | Cc1cccc2c(=O)n([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O)ccc12 |
| InChIKey | HVCYYCDZECAYJK-RGCMKSIDSA-N |
Chemical Properties
| Hydrogen bond acceptors | 11 |
| Hydrogen bond donors | 6 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 531.0 |
Database connections
No bioactivity data available.
CHEMBL393102
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