1.
Basic properties
Alternative names
MM17668
Molecular weight
532.82 Da
LogP
6.48
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCN(CC)C(=S)c1ccc(-c2c3ccc(=[N+](C)C)cc-3sc3c4c5c(cc23)CCCN5CCC4)s1
InchiKey
GCEQWWTVJMHBQM-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2220205
PDB
N/A
Pubchem
71455893
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... | ||||