1.
Basic properties
Alternative names
Phenacetin
MM16882
Phenacetin
Molecular weight
179.22 Da
LogP
2.04
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCOc1ccc(NC(C)=O)cc1
InchiKey
CPJSUEIXXCENMM-UHFFFAOYSA-N
ChEBI
8050
ChEMBL
CHEMBL16073
PDB
N4E
Pubchem
4754
Drugbank
DB03783
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... | ||||