1.
Basic properties
Alternative names
Felodipine
MM00363
Felodipine
Molecular weight
384.26 Da
LogP
3.96
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCOC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1cccc(Cl)c1Cl
InchiKey
RZTAMFZIAATZDJ-UHFFFAOYSA-N
ChEBI
585948
ChEMBL
CHEMBL1480
PDB
N/A
Pubchem
3333
Drugbank
DB01023
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... | ||||