1.
Basic properties
Alternative names
MM00560
1-(1-adamantyl)ethanamine
1-(1-adamantyl)ethanamine
Molecular weight
179.31 Da
LogP
2.55
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(N)C12CC3CC(CC(C3)C1)C2
InchiKey
UBCHPRBFMUDMNC-UHFFFAOYSA-N
ChEBI
94440
ChEMBL
CHEMBL959
PDB
N/A
Pubchem
5071
Drugbank
DB00478
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... | ||||