1.
Basic properties
Alternative names
MM475701
Molecular weight
638.3 Da
LogP
4.96
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cc1ccc(N2CCN(C(=O)C3CN(C4CCOCC4)CC3c3ccc(Cl)cc3)CC2)c(C(NC(=O)CCN(C)C)C(C)C)c1
InchiKey
XJIWJTAALOWWFJ-UKAHRKLESA-N
ChEBI
N/A
ChEMBL
CHEMBL272538
PDB
N/A
Pubchem
44456222
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... | ||||