piclidenoson
piclidenoson
| SMILES | CNC(=O)C1OC(n2cnc3c(NCc4ccc(I)cc4)ncnc32)C(O)C1O |
| InChIKey | JTZRECOPNKCRTE-MOROJQBDSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 510.3 |
Database connections
No bioactivity data available.
piclidenoson
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
3
Phase III
3
Phase IV
0
Database connections
Sankey plot
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Drug Information
| Target | Disease | ||||||||
|---|---|---|---|---|---|---|---|---|---|
| Gene | Protein | Receptor family | Ligand type | Class | Name | Phase | ICD11 | ATC | Association score |