fentanyl
fentanyl
| SMILES | CCC(=O)N(c1ccccc1)C1CCN(CCc2ccccc2)CC1 |
| InChIKey | PJMPHNIQZUBGLI-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 336.2 |
Database connections
| Structure pdb | 8EF5 |
Bioactivities
fentanyl
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
0
Phase III
8
Approved
Yes
Database connections
| Structure pdb | 8EF5 |
Sankey plot
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