| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2012) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | X4S83CP54E |
| Parent Compound: | LOMITAPIDE |
| InChI Key | QKVKOFVWUHNEBX-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C40H41F6N3O5S |
| Molecular Weight | 789.84 |
| AlogP | 8.38 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 10.0 |
| Polar Surface Area | 61.44 |
| Molecular species | BASE |
| Aromatic Rings | 4.0 |
| Heavy Atoms | 50.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Microsomal triglyceride transfer protein inhibitor | DailyMed |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Hyperlipoproteinemia Type II | 4 | D006938 | ClinicalTrials |
| Hypercholesterolemia | 4 | D006937 | ClinicalTrials |
| Hyperlipidemias | 2 | D006949 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEBI | 72299 |
| ChEMBL | CHEMBL2105662 |
| EPA CompTox | DTXSID60174170 |
| FDA SRS | X4S83CP54E |
| KEGG | D09637 |
| PubChem | 11274333 |
| SureChEMBL | SCHEMBL2731380 |
| ZINC | ZINC27990463 |