N(6)-cyclohexyladenosine
N(6)-cyclohexyladenosine
| SMILES | OC[C@H]1O[C@@H](n2cnc3c(NC4CCCCC4)ncnc32)[C@H](O)[C@@H]1O |
| InChIKey | SZBULDQSDUXAPJ-XNIJJKJLSA-N |
Chemical Properties
| Hydrogen bond acceptors | 9 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 349.2 |
Database connections
No bioactivity data available.
N(6)-cyclohexyladenosine
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
Phase II
Phase III
Phase IV