1.
Basic properties
Alternative names
MM103810
Molecular weight
113.12 Da
LogP
-1.02
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN1CC(=O)NC1=N
InchiKey
DDRJAANPRJIHGJ-UHFFFAOYSA-N
ChEBI
16737
ChEMBL
CHEMBL65567
PDB
N/A
Pubchem
588
Drugbank
DB11846
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... | ||||