1.
Basic properties
Alternative names
MM17445
Molecular weight
242.27 Da
LogP
3.67
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C(=O)O)c1cccc(Oc2ccccc2)c1
InchiKey
RDJGLLICXDHJDY-UHFFFAOYSA-N
ChEBI
5004
ChEMBL
CHEMBL1297
PDB
N/A
Pubchem
3342
Drugbank
DB00573
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... | ||||