1.
Basic properties
Alternative names
Codeine
MM00470
Codeine
Codeine
Molecular weight
299.37 Da
LogP
1.5
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc2c3c1O[C@H]1[C@@H](O)C=C[C@H]4[C@@H](C2)N(C)CC[C@@]341
InchiKey
OROGSEYTTFOCAN-DNJOTXNNSA-N
ChEBI
16714
ChEMBL
CHEMBL485
PDB
N/A
Pubchem
5284371
Drugbank
DB00318
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... | ||||