1.
Basic properties
Alternative names
Lisinopril
MM00763
[n2-[(s)-1-carboxy-3-phenylpropyl]-l-lysyl-l-proline
Lisinopril
Molecular weight
405.5 Da
LogP
1.24
2.
2D/3D Structure
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3.
Identifiers
SMILES
NCCCCC(NC(CCc1ccccc1)C(=O)O)C(=O)N1CCCC1C(=O)O
InchiKey
RLAWWYSOJDYHDC-UHFFFAOYSA-N
ChEBI
43755
ChEMBL
CHEMBL1237
PDB
LPR
Pubchem
5362119
Drugbank
DB00722
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... | ||||