1.
Basic properties
Alternative names
Nimodipine
MM16965
Nimodipine
Molecular weight
418.45 Da
LogP
2.97
2.
2D/3D Structure
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3.
Identifiers
SMILES
COCCOC(=O)C1=C(C)NC(C)=C(C(=O)OC(C)C)C1c1cccc([N+](=O)[O-])c1
InchiKey
UIAGMCDKSXEBJQ-UHFFFAOYSA-N
ChEBI
7575
ChEMBL
CHEMBL1428
PDB
N/A
Pubchem
4497
Drugbank
DB00393
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... | ||||