1.
Basic properties
Alternative names
3-(3,4-dichloro-phenyl)-6-aza-tricyclo[4.2.1.0*1,3*]nonane (structural Mix)
MM467548
3-(3,4-dichloro-phenyl)-6-aza-tricyclo[4.2.1.0*1,3*]nonane (structural Mix)
Molecular weight
268.19 Da
LogP
3.73
2.
2D/3D Structure
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3.
Identifiers
SMILES
Clc1ccc(C23CCN4CCC2(C4)C3)cc1Cl
InchiKey
URWDPKNAGFZFDK-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
49848539
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... | ||||