1.
Basic properties
Alternative names
Luteolin
MM17249
Luteolin
Molecular weight
286.24 Da
LogP
2.28
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12
InchiKey
IQPNAANSBPBGFQ-UHFFFAOYSA-N
ChEBI
15864
ChEMBL
CHEMBL151
PDB
LU2
Pubchem
5280445
Drugbank
DB15584
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... | ||||