CHEMBL1162159
CHEMBL1162159
| SMILES | O=C(Nc1ccccc1)Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]2O[C@H](n3cnc4c(NC(=O)Nc5ccccc5)ncnc43)[C@H]3O[C@@H](Cc4ccccc4)O[C@H]32)[C@H]2O[C@@H](Cc3ccccc3)O[C@H]21 |
| InChIKey | VJUULPMLTONCDF-FLGQVHOXSA-N |
Chemical Properties
| Hydrogen bond acceptors | 25 |
| Hydrogen bond donors | 8 |
| Rotatable bonds | 22 |
| Molecular weight (Da) | 1278.2 |
Database connections
No bioactivity data available.
CHEMBL1162159
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