1.
Basic properties
Alternative names
Amprenavir
MM00332
Amprenavir
Molecular weight
505.64 Da
LogP
2.4
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)CN(CC(O)C(Cc1ccccc1)NC(=O)OC1CCOC1)S(=O)(=O)c1ccc(N)cc1
InchiKey
YMARZQAQMVYCKC-OEMFJLHTSA-N
ChEBI
40050
ChEMBL
CHEMBL116
PDB
478
Pubchem
65016
Drugbank
DB00701
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... | ||||