1.
Basic properties
Alternative names
Chrysin
MM17252
Chrysin
Molecular weight
254.24 Da
LogP
2.87
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=c1cc(-c2ccccc2)oc2cc(O)cc(O)c12
InchiKey
RTIXKCRFFJGDFG-UHFFFAOYSA-N
ChEBI
75095
ChEMBL
CHEMBL117
PDB
57D
Pubchem
5281607
Drugbank
DB15581
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... | ||||