1.
Basic properties
Alternative names
MM00397
Dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Nifedipine
Nifedipine
Molecular weight
346.34 Da
LogP
2.18
2.
2D/3D Structure
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3.
Identifiers
SMILES
COC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1ccccc1[N+](=O)[O-]
InchiKey
HYIMSNHJOBLJNT-UHFFFAOYSA-N
ChEBI
7565
ChEMBL
CHEMBL193
PDB
N/A
Pubchem
4485
Drugbank
DB01115
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... | ||||