1.
Basic properties
Alternative names
MM474390
Molecular weight
221.34 Da
LogP
3.08
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCC(c1cccc(O)c1)C(C)CN(C)C
InchiKey
KWTWDQCKEHXFFR-SMDDNHRTSA-N
ChEBI
135935
ChEMBL
CHEMBL1201776
PDB
N/A
Pubchem
9838022
Drugbank
DB06204
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... | ||||