1.
Basic properties
Alternative names
MM476385
Molecular weight
590.64 Da
LogP
4.94
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cc1cc(C(F)(F)F)nc(C)c1C(=O)N1CC2CN(CCC3(c4ccccc4)CN(C(=O)C4CC(F)(F)C4)C3)CC2C1
InchiKey
N/A
ChEBI
N/A
ChEMBL
CHEMBL593080
PDB
N/A
Pubchem
46225533
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... | ||||