1.
Basic properties
Alternative names
Cephalexin
MM00721
Cephalexin
Molecular weight
347.4 Da
LogP
0.44
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC1=C(C(=O)O)N2C(=O)C(NC(=O)C(N)c3ccccc3)C2SC1
InchiKey
ZAIPMKNFIOOWCQ-UHFFFAOYSA-N
ChEBI
3534
ChEMBL
CHEMBL1727
PDB
N/A
Pubchem
27447
Drugbank
DB00567
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... | ||||