1.
Basic properties
Alternative names
MM491425
N-[3-(4-acetylphenyl)phenyl]-3-(1-hydroxy-3H-2,1-benzoxaborol-7-yl)propanamide
N-[3-(4-acetylphenyl)phenyl]-3-(1-hydroxy-3H-2,1-benzoxaborol-7-yl)propanamide
Molecular weight
399.26 Da
LogP
3.35
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=O)c1ccc(-c2cccc(NC(=O)CCc3cccc4c3B(O)OC4)c2)cc1
InchiKey
KANKQAZGSKQFCK-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4446637
PDB
N/A
Pubchem
155518592
Drugbank
N/A
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... | ||||