CHEMBL609247
CHEMBL609247
| SMILES | C[C@H]1N=C2c3ncn(C4O[C@@H](CO)[C@H](O)[C@@H]4O)c3N=CN2[C@@H]1c1ccccc1 |
| InChIKey | JRYXPZRNIIPBTF-REAAWNRYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 9 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 383.2 |
Database connections
No bioactivity data available.
CHEMBL609247
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