1.
Basic properties
Alternative names
Isradipine
MM16932
Isradipine
Molecular weight
371.39 Da
LogP
2.58
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
COC(=O)C1=C(C)NC(C)=C(C(=O)OC(C)C)C1c1cccc2nonc12
InchiKey
HMJIYCCIJYRONP-UHFFFAOYSA-N
ChEBI
6073
ChEMBL
CHEMBL1648
PDB
N/A
Pubchem
3784
Drugbank
DB00270
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... | ||||