| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2017) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | BDS8LUQ384 |
| Parent Compound: | PITAVASTATIN |
| InChI Key | MPAZKXHCZWDZDY-FFNUKLMVSA-L |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C50H46F2MgN2O8 |
| Molecular Weight | 865.22 |
| 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 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL3989923 |
| FDA SRS | BDS8LUQ384 |
| PubChem | 25069056 |
| SureChEMBL | SCHEMBL423028 |