1.
Basic properties
Alternative names
Silybin B
MM470885
Silybin B
Molecular weight
482.44 Da
LogP
2.36
2.
2D/3D Structure
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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-WAABAYLZSA-N
ChEBI
N/A
ChEMBL
CHEMBL592675
PDB
N/A
Pubchem
1548994
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... | ||||