Trade Names: | |
Synonyms: | |
Status: | Approved (1974) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 65LCB00B4Y |
Parent Compound: | CLOXACILLIN |
InChI Key | KCUWTKOTPIUBRI-VICXVTCVSA-M |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C19H19ClN3NaO6S |
Molecular Weight | 475.89 |
AlogP | 2.55 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 112.74 |
Molecular species | ACID |
Aromatic Rings | 2.0 |
Heavy Atoms | 29.0 |
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
|
- | - | - | - | 47 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Enterobacteriaceae Infections | 3 | D004756 | ClinicalTrials |
Mastitis | 2 | D008413 | ClinicalTrials |
Osteomyelitis | 0 | D010019 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 34978 |
ChEMBL | CHEMBL1200388 |
EPA CompTox | DTXSID60110018 |
FDA SRS | 65LCB00B4Y |
KEGG | C14010 |
PubChem | 23675743 |
SureChEMBL | SCHEMBL41012 |