1.
Basic properties
Alternative names
MM492277
Molecular weight
450.59 Da
LogP
3.65
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C(NCCCNc1nc(Nc2ccc(N3CCOCC3)cc2)ncc1C1CC1)C1CCC1
InchiKey
CJPMSUUANYLPET-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2207198
PDB
N/A
Pubchem
44465558
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... | ||||