Trade Names: | |
Synonyms: | |
Status: | Approved (1981) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | M98T69Q7HP |
Parent Compound: | PIPERACILLIN |
InChI Key | WCMIIGXFCMNQDS-IDYPWDAWSA-M |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C23H26N5NaO7S |
Molecular Weight | 539.55 |
AlogP | -0.24 |
Hydrogen Bond Acceptor | 7.0 |
Hydrogen Bond Donor | 3.0 |
Number of Rotational Bond | 6.0 |
Polar Surface Area | 156.43 |
Molecular species | ACID |
Aromatic Rings | 1.0 |
Heavy Atoms | 36.0 |
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
|
- | - | - | - | 60 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Infections | 3 | D007239 | ClinicalTrials |
Osteomyelitis | 0 | D010019 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 8233 |
ChEMBL | CHEMBL1200820 |
FDA SRS | M98T69Q7HP |
KEGG | C07361 |
PubChem | 23666879 |
SureChEMBL | SCHEMBL34180 |