1.
Basic properties
Alternative names
MM17438
Molecular weight
310.44 Da
LogP
5.73
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCCCc1cc(O)c2c(c1)OC(C)(C)c1ccc(C)cc1-2
InchiKey
VBGLYOIFKLUMQG-UHFFFAOYSA-N
ChEBI
3360
ChEMBL
CHEMBL74415
PDB
N/A
Pubchem
2543
Drugbank
DB14737
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... | ||||