1.
Basic properties
Alternative names
Silibinin
MM00420
Silibinin
Molecular weight
482.44 Da
LogP
2.36
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
COc1cc([C@H]2Oc3cc([C@H]4Oc5cc(O)cc(O)c5C(=O)[C@@H]4O)ccc3O[C@@H]2CO)ccc1O
InchiKey
SEBFKMXJBCUCAI-HKTJVKLFSA-N
ChEBI
9144
ChEMBL
CHEMBL431701
PDB
N/A
Pubchem
31553
Drugbank
DB09298
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... | ||||