1.
Basic properties
Alternative names
Alfentanil
MM00439
Alfentanil
Molecular weight
416.53 Da
LogP
1.38
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCC(=O)N(c1ccccc1)C1(COC)CCN(CCn2nnn(CC)c2=O)CC1
InchiKey
IDBPHNDTYPBSNI-UHFFFAOYSA-N
ChEBI
2569
ChEMBL
CHEMBL634
PDB
N/A
Pubchem
51263
Drugbank
DB00802
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... | ||||