1.
Basic properties
Alternative names
Cephradine
MM00723
Cephradine
Molecular weight
349.41 Da
LogP
0.35
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC1=C(C(=O)O)N2C(=O)C(NC(=O)C(N)C3=CCC=CC3)C2SC1
InchiKey
RDLPVSKMFDYCOR-UHFFFAOYSA-N
ChEBI
3547
ChEMBL
CHEMBL1604
PDB
N/A
Pubchem
38103
Drugbank
DB01333
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... | ||||