1.
Basic properties
Alternative names
Enalaprilat
Dnalaprilate
MM00732
1-((2s)-2-{[(1s)-1-carboxy-3-phenylpropyl]amino}propanoyl)-l-proline
MM15249
Enalaprilat
Molecular weight
348.4 Da
LogP
1.13
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(NC(CCc1ccccc1)C(=O)O)C(=O)N1CCCC1C(=O)O
InchiKey
LZFZMUMEGBBDTC-UHFFFAOYSA-N
ChEBI
CHEBI:4786
ChEMBL
CHEMBL577
PDB
EAL
Pubchem
5462501
Drugbank
DB09477
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... | ||||