Trade Names: | |
Synonyms: | |
Status: | Approved (2009) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | IYD54XEG3W |
Parent Compound: | PITAVASTATIN |
InChI Key | RHGYHLPFVJEAOC-FFNUKLMVSA-L |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C50H46CaF2N2O8 |
Molecular Weight | 881.0 |
AlogP | 4.52 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 3.0 |
Number of Rotational Bond | 8.0 |
Polar Surface Area | 90.65 |
Molecular species | ACID |
Aromatic Rings | 3.0 |
Heavy Atoms | 31.0 |
Action | Mechanism of Action | Reference |
---|---|---|
INHIBITOR | HMG-CoA reductase inhibitor | FDA |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Oxidoreductase
|
- | 10550 | - | - | - | |
Transcription factor
Nuclear receptor
Nuclear hormone receptor subfamily 2
Nuclear hormone receptor subfamily 2 group B
Nuclear hormone receptor subfamily 2 group B member 1
|
- | - | 13300 | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Lipid Metabolism Disorders | 3 | D052439 | ClinicalTrials |
Hypercholesterolemia | 3 | D006937 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 71258 |
ChEMBL | CHEMBL1237061 |
EPA CompTox | DTXSID4046448 |
FDA SRS | IYD54XEG3W |
KEGG | D01862 |
PubChem | 5282451 |
SureChEMBL | SCHEMBL22720 |
ZINC | ZINC01534965 |