1.
Basic properties
Alternative names
MM123748
Molecular weight
111.15 Da
LogP
-0.09
2.
2D/3D Structure
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3.
Identifiers
SMILES
NCCc1c[nH]cn1
InchiKey
NTYJJOPFIAHURM-UHFFFAOYSA-N
ChEBI
18295
ChEMBL
CHEMBL90
PDB
HSM
Pubchem
774
Drugbank
DB05381
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... | ||||