1.
Basic properties
Alternative names
Amlodipine
MM00098
Amlodipine
Molecular weight
408.88 Da
LogP
2.27
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCOC(=O)C1=C(COCCN)NC(C)=C(C(=O)OC)[C@H]1c1ccccc1Cl
InchiKey
HTIQEAQVCYTUBX-QGZVFWFLSA-N
ChEBI
2668
ChEMBL
CHEMBL1491
PDB
N/A
Pubchem
2162
Drugbank
DB00381
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... | ||||