1.
Basic properties
Alternative names
MM205907
Molecular weight
126.11 Da
LogP
0.58
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=Cc1ccc(CO)o1
InchiKey
NOEGNKMFWQHSLB-UHFFFAOYSA-N
ChEBI
412516
ChEMBL
CHEMBL185885
PDB
FUX
Pubchem
237332
Drugbank
DB12298
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... | ||||