1.
Basic properties
Alternative names
MM00552
[(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate
Propoxyphene
Propoxyphene
Molecular weight
339.48 Da
LogP
4.28
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCC(=O)O[C@](Cc1ccccc1)(c1ccccc1)[C@H](C)CN(C)C
InchiKey
XLMALTXPSGQGBX-GCJKJVERSA-N
ChEBI
51173
ChEMBL
CHEMBL1213351
PDB
N/A
Pubchem
10100
Drugbank
DB00647
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... | ||||