Trade Names: | |
Synonyms: | |
Status: | Approved (1974) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 9YA6SX5S4D |
InChI Key | RDLPVSKMFDYCOR-UEKVPHQBSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C16H19N3O4S |
Molecular Weight | 349.41 |
AlogP | 0.35 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 3.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 112.73 |
Molecular species | ACID |
Aromatic Rings | 0.0 |
Heavy Atoms | 24.0 |
Action | Mechanism of Action | Reference |
---|---|---|
INHIBITOR | Bacterial penicillin-binding protein inhibitor | PubMed |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Hydrolase
|
- | - | - | - | 0 | |
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 100 |
Resources | Reference |
---|---|
ChEBI | 3547 |
ChEMBL | CHEMBL1604 |
DrugBank | DB01333 |
DrugCentral | 576 |
EPA CompTox | DTXSID4022785 |
FDA SRS | 9YA6SX5S4D |
Human Metabolome Database | HMDB0015428 |
Guide to Pharmacology | 4830 |
KEGG | C06897 |
PharmGKB | PA448890 |
SureChEMBL | SCHEMBL3244 |
ZINC | ZINC000003830515 |