1.
Basic properties
Alternative names
MM303398
Molecular weight
149.19 Da
LogP
-1.73
2.
2D/3D Structure
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3.
Identifiers
SMILES
OCCN(CCO)CCO
InchiKey
GSEJCLTVZPLZKY-UHFFFAOYSA-N
ChEBI
28621
ChEMBL
CHEMBL446061
PDB
211
Pubchem
7618
Drugbank
DB13747
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... | ||||