1.
Basic properties
Alternative names
MM00441
Adamantan-1-amine
Adamantan-1-amine
Molecular weight
151.25 Da
LogP
1.91
2.
2D/3D Structure
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3.
Identifiers
SMILES
N[C@]12C[C@H]3C[C@H](C[C@H](C3)C1)C2
InchiKey
DKNWSYNQZKUICI-CHIWXEEVSA-N
ChEBI
2618
ChEMBL
CHEMBL660
PDB
N/A
Pubchem
2130
Drugbank
DB00915
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... | ||||