1.
Basic properties
Alternative names
Cephaloridine
MM00638
Cephaloridine
Molecular weight
416.5 Da
LogP
1.02
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(Cc1cccs1)NC1C(=O)N2C(C(=O)O)=C(C[n+]3ccccc3)CSC12
InchiKey
CZTQZXZIADLWOZ-UHFFFAOYSA-O
ChEBI
3537
ChEMBL
CHEMBL316157
PDB
N/A
Pubchem
5773
Drugbank
DB09008
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... | ||||