1.
Basic properties
Alternative names
3,5,6,7,8,3',4'-heptamethoxyflavone
MM17015
3,5,6,7,8,3',4'-heptamethoxyflavone
Molecular weight
432.43 Da
LogP
3.52
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc(-c2oc3c(OC)c(OC)c(OC)c(OC)c3c(=O)c2OC)cc1OC
InchiKey
SSXJHQZOHUYEGD-UHFFFAOYSA-N
ChEBI
176100
ChEMBL
CHEMBL77993
PDB
N/A
Pubchem
150893
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... | ||||