1.
Basic properties
Alternative names
Nefopam
MM16917
Nefopam
Molecular weight
253.35 Da
LogP
3.24
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN1CCOC(c2ccccc2)c2ccccc2C1
InchiKey
RGPDEAGGEXEMMM-UHFFFAOYSA-N
ChEBI
88318
ChEMBL
CHEMBL465026
PDB
N/A
Pubchem
4450
Drugbank
DB12293
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... | ||||