1.
Basic properties
Alternative names
MM489751
4-(3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-3-yl)cyclohexan-1-amine
4-(3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-3-yl)cyclohexan-1-amine
Molecular weight
255.33 Da
LogP
2.36
2.
2D/3D Structure
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3.
Identifiers
SMILES
NC1CCC(n2cnc3cnc4[nH]ccc4c32)CC1
InchiKey
YWFKBVSIOXRKIU-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2152414
PDB
N/A
Pubchem
58395278
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... | ||||