1.
Basic properties
Alternative names
MM473932
Molecular weight
472.59 Da
LogP
4.47
2.
2D/3D Structure
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3.
Identifiers
SMILES
C1=CCOCc2cc(ccc2OCCN2CCCC2)Nc2nccc(n2)-c2cccc(c2)COC1
InchiKey
HWXVIOGONBBTBY-ONEGZZNKSA-N
ChEBI
N/A
ChEMBL
CHEMBL2035187
PDB
6T3
Pubchem
46216796
Drugbank
DB11697
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... | ||||