1.
Basic properties
Alternative names
MM488696
Molecular weight
436.5 Da
LogP
4.19
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(C)=CCc1c(O)cc2c(c1O)C(=O)C1=CC3CC4COC(CC=C(C)C)(C3=O)C14O2
InchiKey
ZMMPPBWNSJCZGR-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2336591
PDB
N/A
Pubchem
71719492
Drugbank
N/A
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... | ||||