1.
Basic properties
Alternative names
MM489603
3-(1-benzylpiperidin-4-yl)-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaene
3-(1-benzylpiperidin-4-yl)-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaene
Molecular weight
331.42 Da
LogP
3.75
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
c1ccc(CN2CCC(n3cnc4cnc5[nH]ccc5c43)CC2)cc1
InchiKey
WKWXJWGOAKGEEM-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2152305
PDB
N/A
Pubchem
56973425
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... | ||||