1.
Basic properties
Alternative names
MM23754
Molecular weight
70.09 Da
LogP
1.29
2.
2D/3D Structure
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3.
Identifiers
SMILES
C=COC=C
InchiKey
QYKIQEUNHZKYBP-UHFFFAOYSA-N
ChEBI
81293
ChEMBL
CHEMBL2105883
PDB
N/A
Pubchem
8024
Drugbank
DB13690
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... | ||||