1.
Basic properties
Alternative names
MM88638
Molecular weight
131.18 Da
LogP
0.29
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCCNC(=N)NO
InchiKey
ULDDTFAPYWLDGF-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL308745
PDB
BHH
Pubchem
447030
Drugbank
DB02727
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... | ||||