1.
Basic properties
Alternative names
Cefadroxil
MM00718
Cefadroxil
Molecular weight
363.4 Da
LogP
0.15
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC1=C(C(=O)O)N2C(=O)C(NC(=O)C(N)c3ccc(O)cc3)C2SC1
InchiKey
BOEGTKLJZSQCCD-UHFFFAOYSA-N
ChEBI
3479
ChEMBL
CHEMBL1644
PDB
N/A
Pubchem
47965
Drugbank
DB01140
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... | ||||