1.
Basic properties
Alternative names
Dalfampridine
MM17173
MM17173
Dalfampridine
Molecular weight
94.12 Da
LogP
0.66
2.
2D/3D Structure
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3.
Identifiers
SMILES
Nc1ccncc1
InchiKey
NUKYPUAOHBNCPY-UHFFFAOYSA-N
ChEBI
34385
ChEMBL
CHEMBL284348
PDB
N/A
Pubchem
1727
Drugbank
DB06637
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... | ||||