1.
Basic properties
Alternative names
Nomifensine
MM16919
Nomifensine
Molecular weight
238.33 Da
LogP
2.85
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN1Cc2c(N)cccc2C(c2ccccc2)C1
InchiKey
XXPANQJNYNUNES-UHFFFAOYSA-N
ChEBI
116225
ChEMBL
CHEMBL273575
PDB
N/A
Pubchem
4528
Drugbank
DB04821
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... | ||||