1.
Basic properties
Alternative names
Chembl450987
MM470555
Chembl450987
Molecular weight
239.29 Da
LogP
1.88
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
COc1ccc(F)cc1C[C@@H]1CC[C@H](CN)O1
InchiKey
UNRUJFXXAULDMY-NWDGAFQWSA-N
ChEBI
N/A
ChEMBL
Chembl450987
PDB
N/A
Pubchem
11499666
Drugbank
N/A
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... | ||||