1.
Basic properties
Alternative names
Cefazolin
MM01549
Cefazolin
Molecular weight
454.52 Da
LogP
-0.64
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1nnc(SCC2=C(C(=O)O)N3C(=O)C(NC(=O)Cn4cnnn4)C3SC2)s1
InchiKey
MLYYVTUWGNIJIB-UHFFFAOYSA-N
ChEBI
94418
ChEMBL
CHEMBL172840
PDB
N/A
Pubchem
2618
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... | ||||