Trade Names: | |
Synonyms: | |
Status: | Approved (2017) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 29556RBN9P |
Parent Compound: | PITAVASTATIN |
InChI Key | NBDQGOCGYHMDSJ-NRFPMOEYSA-M |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C25H23FNNaO4 |
Molecular Weight | 443.45 |
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 |
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INHIBITOR | HMG-CoA reductase inhibitor | FDA |
Resources | Reference |
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ChEMBL | CHEMBL3989920 |
FDA SRS | 29556RBN9P |
PubChem | 23696934 |
SureChEMBL | SCHEMBL15309107 |