1.
Basic properties
Alternative names
Ceftibuten
MM00637
Ceftibuten
Molecular weight
410.43 Da
LogP
-0.05
2.
2D/3D Structure
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3.
Identifiers
SMILES
Nc1nc(C(=CCC(=O)O)C(=O)NC2C(=O)N3C(C(=O)O)=CCSC23)cs1
InchiKey
UNJFKXSSGBWRBZ-UHFFFAOYSA-N
ChEBI
3510
ChEMBL
CHEMBL1605
PDB
N/A
Pubchem
5282242
Drugbank
DB01415
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... | ||||