1.
Basic properties
Alternative names
MM473396
Molecular weight
494.72 Da
LogP
5.43
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCC1CC(CC)CN(CCCNC(=O)C2CCN(Cc3nc(-c4ccccc4C)oc3C)CC2)C1
InchiKey
PLQAAWLLFZWOAD-PLQXJYEYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4091236
PDB
N/A
Pubchem
71768513
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... | ||||