1.
Basic properties
Alternative names
MM00398
5-O-ethyl 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Nitrendipine
Nitrendipine
Molecular weight
360.37 Da
LogP
2.57
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCOC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1cccc([N+](=O)[O-])c1
InchiKey
PVHUJELLJLJGLN-UHFFFAOYSA-N
ChEBI
7582
ChEMBL
CHEMBL475534
PDB
N/A
Pubchem
4507
Drugbank
DB01054
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... | ||||