1.
Basic properties
Alternative names
Chrysoeriol
MM16974
Chrysoeriol
Molecular weight
300.27 Da
LogP
2.59
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1cc(-c2cc(=O)c3c(O)cc(O)cc3o2)ccc1O
InchiKey
SCZVLDHREVKTSH-UHFFFAOYSA-N
ChEBI
16514
ChEMBL
CHEMBL214321
PDB
N/A
Pubchem
5280666
Drugbank
DB17283
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... | ||||