1.
Basic properties
Alternative names
MM493526
Molecular weight
547.66 Da
LogP
4.41
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CN1CCc2cc(-c3ccc4oc5c(-c6ccccc6)nc(=O)n(CCN6CCCC6C(N)=O)c5c4c3)ccc2C1
InchiKey
UTOMVINEBKPXSA-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2376391
PDB
N/A
Pubchem
71602879
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... | ||||