1.
Basic properties
Alternative names
Agmatine
MM17422
Agmatine
Molecular weight
130.2 Da
LogP
-1
2.
2D/3D Structure
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3.
Identifiers
SMILES
NCCCCN=C(N)N
InchiKey
QYPPJABKJHAVHS-UHFFFAOYSA-N
ChEBI
17431
ChEMBL
CHEMBL58343
PDB
AG2
Pubchem
199
Drugbank
DB08838
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... | ||||