1.
Basic properties
Alternative names
MM472019
Molecular weight
216.28 Da
LogP
1.48
2.
2D/3D Structure
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3.
Identifiers
SMILES
c1cnc2c(c1)CC1(CN3CCC1CC3)O2
InchiKey
OCKIPDMKGPYYJS-ZDUSSCGKSA-N
ChEBI
N/A
ChEMBL
CHEMBL2151437
PDB
N/A
Pubchem
9794392
Drugbank
DB12145
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... | ||||