1.
Basic properties
Alternative names
MM00673
Naringenin
5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
Naringenin
Molecular weight
272.26 Da
LogP
2.51
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C1CC(c2ccc(O)cc2)Oc2cc(O)cc(O)c21
InchiKey
FTVWIRXFELQLPI-UHFFFAOYSA-N
ChEBI
17846
ChEMBL
CHEMBL9352
PDB
NAR
Pubchem
439246
Drugbank
DB03467
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... | ||||