1.
Basic properties
Alternative names
Felbinac
MM17211
Felbinac
Molecular weight
212.25 Da
LogP
2.98
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(O)Cc1ccc(-c2ccccc2)cc1
InchiKey
QRZAKQDHEVVFRX-UHFFFAOYSA-N
ChEBI
31597
ChEMBL
CHEMBL413965
PDB
BP4
Pubchem
3332
Drugbank
DB07477
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... | ||||