Trade Names: | |
Synonyms: | |
Status: | Approved (1981) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 258J72S7TZ |
Parent Compound: | CEFOTAXIME |
InChI Key | AZZMGZXNTDTSME-JUZDKLSSSA-M |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C16H16N5NaO7S2 |
Molecular Weight | 477.46 |
AlogP | -0.62 |
Hydrogen Bond Acceptor | 11.0 |
Hydrogen Bond Donor | 3.0 |
Number of Rotational Bond | 7.0 |
Polar Surface Area | 173.51 |
Molecular species | ACID |
Aromatic Rings | 1.0 |
Heavy Atoms | 30.0 |
Action | Mechanism of Action | Reference |
---|---|---|
INHIBITOR | Bacterial penicillin-binding protein inhibitor | PubMed |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 104 | |
Transporter
Primary active transporter
ATP-binding cassette
ABCC subfamily
|
- | 24000 | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Osteomyelitis | 0 | D010019 | ClinicalTrials |
Side effects | Relative Frequency (%) | Labels | |
---|---|---|---|
Immune system disorders Hypersensitivity | 2.4 |
Resources | Reference |
---|---|
ChEBI | 3498 |
ChEMBL | CHEMBL1010 |
FDA SRS | 258J72S7TZ |
KEGG | C08113 |
PubChem | 10695961 |
SureChEMBL | SCHEMBL41092 |