Trade Names: | |
Synonyms: | |
Status: | Approved (1965) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
UNII: | 8EUL29XUQT |
InChI Key | POPFMWWJOGLOIF-XWCQMRHXSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C24H33FO6 |
Molecular Weight | 436.52 |
AlogP | 2.5 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 93.06 |
Molecular species | NEUTRAL |
Aromatic Rings | 0.0 |
Heavy Atoms | 31.0 |
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
|
- | - | - | - | 129 | |
Transporter
Primary active transporter
ATP-binding cassette
ABCB subfamily
|
- | 71190 | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Renal Insufficiency, Chronic | 3 | D051436 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 1524-88-5 |
ChEBI | 5127 |
ChEMBL | CHEMBL1201012 |
DrugBank | DB00846 |
DrugCentral | 1217 |
EPA CompTox | DTXSID2047434 |
FDA SRS | 8EUL29XUQT |
Human Metabolome Database | HMDB0014984 |
Guide to Pharmacology | 7606 |
PharmGKB | PA164750513 |
PubChem | 15209 |
SureChEMBL | SCHEMBL4694 |
ZINC | ZINC000004097308 |