1.
Basic properties
Alternative names
Benazepril
MM00629
Benazepril
Molecular weight
424.5 Da
LogP
2.57
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCOC(=O)[C@H](CCc1ccccc1)N[C@H]1CCc2ccccc2N(CC(=O)O)C1=O
InchiKey
XPCFTKFZXHTYIP-PMACEKPBSA-N
ChEBI
3011
ChEMBL
CHEMBL838
PDB
N/A
Pubchem
5362124
Drugbank
DB00542
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... | ||||