treprostinil
treprostinil
| SMILES | CCCCC[C@H](O)CC[C@@H]1[C@H]2Cc3cccc(OCC(=O)O)c3C[C@H]2C[C@H]1O |
| InChIKey | PAJMKGZZBBTTOY-ZFORQUDYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 10 |
| Molecular weight (Da) | 390.2 |
Database connections
| Structure pdb | 8X7A |
Bioactivities
treprostinil
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
9
Phase II
21
Phase III
6
Approved
Yes
Database connections
| Structure pdb | 8X7A |
Sankey plot
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