1.
Basic properties
Alternative names
Cefaclor
MM00717
Cefaclor
Molecular weight
367.81 Da
LogP
0.62
2.
2D/3D Structure
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3.
Identifiers
SMILES
NC(C(=O)NC1C(=O)N2C(C(=O)O)=C(Cl)CSC12)c1ccccc1
InchiKey
QYIYFLOTGYLRGG-UHFFFAOYSA-N
ChEBI
3478
ChEMBL
CHEMBL680
PDB
N/A
Pubchem
51039
Drugbank
DB00833
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... | ||||