1.
Basic properties
Alternative names
Apigenin
MM17250
Apigenin
Molecular weight
270.24 Da
LogP
2.58
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=c1cc(-c2ccc(O)cc2)oc2cc(O)cc(O)c12
InchiKey
KZNIFHPLKGYRTM-UHFFFAOYSA-N
ChEBI
18388
ChEMBL
CHEMBL28
PDB
AGI
Pubchem
5280443
Drugbank
DB07352
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... | ||||