cyclopentyladenosine
cyclopentyladenosine
| SMILES | OC[C@H]1O[C@@H](n2cnc3c(NC4CCCC4)ncnc32)[C@H](O)[C@@H]1O |
| InChIKey | SQMWSBKSHWARHU-SDBHATRESA-N |
Chemical Properties
| Hydrogen bond acceptors | 9 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 335.2 |
Database connections
| Ligand site mutations | A1 |
No bioactivity data available.
cyclopentyladenosine
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
Database connections
| Ligand site mutations | A1 |