1.
Basic properties
Alternative names
Alpha-naphthoflavone
MM17251
Alpha-naphthoflavone
Molecular weight
272.3 Da
LogP
4.61
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=c1cc(-c2ccccc2)oc2c1ccc1ccccc12
InchiKey
VFMMPHCGEFXGIP-UHFFFAOYSA-N
ChEBI
76995
ChEMBL
CHEMBL283196
PDB
BHF
Pubchem
11790
Drugbank
DB07453
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... | ||||