1.
Basic properties
Alternative names
MM489483
Molecular weight
556.78 Da
LogP
6.18
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cc1nc2ccccc2n1C1CC2CCC(C1)N2CCC(C)(CN(C)S(=O)(=O)c1ccccc1)c1ccccc1
InchiKey
IJDZPNGINLWIJW-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3084352
PDB
N/A
Pubchem
50942877
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... | ||||