1.
Basic properties
Alternative names
N-[2-(4-Carbamoylpiperazin-1-yl)phenyl]-2-(4-fluorophenoxy)-3-(trifluoromethyl) benzamide
Molecular weight
N/A
LogP
N/A
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
NC(=O)N1CCN(c2ccccc2NC(=O)c2cccc(C(F)(F)F)c2Oc2ccc(F)cc2)CC1
InchiKey
N/A
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
N/A
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... | ||||