1.
Basic properties
Alternative names
MM489745
3-cyclohexyl-4-methyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaene
3-cyclohexyl-4-methyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaene
Molecular weight
254.34 Da
LogP
3.73
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1nc2cnc3[nH]ccc3c2n1C1CCCCC1
InchiKey
XXXPSYBQNILIFB-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2159198
PDB
N/A
Pubchem
58394927
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... | ||||