1.
Basic properties
Alternative names
Prenylamine
MM16717
Prenylamine
Molecular weight
329.49 Da
LogP
5.43
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(Cc1ccccc1)NCCC(c1ccccc1)c1ccccc1
InchiKey
IFFPICMESYHZPQ-UHFFFAOYSA-N
ChEBI
8397
ChEMBL
CHEMBL24072
PDB
N/A
Pubchem
9801
Drugbank
DB04825
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... | ||||