1.
Basic properties
Alternative names
Tenamfetamine
MM16719
Tenamfetamine
Molecular weight
179.22 Da
LogP
1.31
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(N)Cc1ccc2c(c1)OCO2
InchiKey
NGBBVGZWCFBOGO-UHFFFAOYSA-N
ChEBI
166520
ChEMBL
CHEMBL6731
PDB
N/A
Pubchem
1614
Drugbank
DB01509
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... | ||||