S-selatogrel
S-selatogrel
| SMILES | CCCCOC(=O)N1CCN(C(=O)[C@@H](CP(=O)(O)O)NC(=O)c2cc(N3CC[C@@H](OC)C3)nc(-c3ccccc3)n2)CC1 |
| InChIKey | FYXHWMQPCJOJCH-FYYLOGMGSA-N |
Chemical Properties
| Hydrogen bond acceptors | 11 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 12 |
| Molecular weight (Da) | 618.6 |
Database connections
No bioactivity data available.
S-selatogrel
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Distribution across phases (no. indications)
Phase I
0
Phase II
1
Phase III
1
Phase IV
0
Database connections
Sankey plot
, 'sankey.svg');){kind=link}
, 'sankey.png');){kind=link}
,'sankey.jpg');){kind=link}
Drug Information
| Target | Disease | ||||||||
|---|---|---|---|---|---|---|---|---|---|
| Gene | Protein | Receptor family | Ligand type | Class | Name | Phase | ICD11 | ATC | Association score |