1.
Basic properties
Alternative names
MM490332
Molecular weight
541.65 Da
LogP
5.19
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(O)CCCN1CC(c2nn[nH]n2)Oc2c(CCc3ccc(OCCCCc4ccccc4)cc3)cccc21
InchiKey
LVVXXWCIOYFPSY-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3403185
PDB
N/A
Pubchem
11353238
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... | ||||