1.
Basic properties
Alternative names
MM123751
Molecular weight
111.15 Da
LogP
-0.09
2.
2D/3D Structure
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3.
Identifiers
SMILES
NCCc1cc[nH]n1
InchiKey
JXDFEQONERDKSS-UHFFFAOYSA-N
ChEBI
59170
ChEMBL
CHEMBL1201323
PDB
N/A
Pubchem
7741
Drugbank
DB00272
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... | ||||