tapentadol
tapentadol
| SMILES | CC[C@@H](c1cccc(O)c1)[C@@H](C)CN(C)C |
| InChIKey | KWTWDQCKEHXFFR-SMDDNHRTSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 221.2 |
Database connections
Bioactivities
tapentadol
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
0
Phase III
2
Approved
Yes
Database connections
Sankey plot
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