1.
Basic properties
Alternative names
Etorphine
MM00863
Etorphine
Molecular weight
411.54 Da
LogP
3.16
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCC[C@@](C)(O)[C@H]1C[C@@]23C=C[C@]1(OC)[C@@H]1Oc4c(O)ccc5c4[C@@]12CCN(C)[C@@H]3C5
InchiKey
CAHCBJPUTCKATP-FAWZKKEFSA-N
ChEBI
4912
ChEMBL
N/A
PDB
N/A
Pubchem
644209
Drugbank
DB01497
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... | ||||