1.
Basic properties
Alternative names
MM00493
N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
Fentanyl
Fentanyl
Molecular weight
336.48 Da
LogP
4.14
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCC(=O)N(c1ccccc1)C1CCN(CCc2ccccc2)CC1
InchiKey
PJMPHNIQZUBGLI-UHFFFAOYSA-N
ChEBI
119915
ChEMBL
CHEMBL596
PDB
7V7
Pubchem
3345
Drugbank
DB00813
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||