1.
Basic properties
Alternative names
Benoxaprofen
MM17730
Benoxaprofen
Molecular weight
301.73 Da
LogP
4.34
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C(=O)O)c1ccc2oc(-c3ccc(Cl)cc3)nc2c1
InchiKey
MITFXPHMIHQXPI-UHFFFAOYSA-N
ChEBI
76114
ChEMBL
CHEMBL340978
PDB
N/A
Pubchem
39941
Drugbank
DB04812
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... | ||||