Trade Names: | |
Synonyms: | |
Status: | Approved (2012) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | X4S83CP54E |
Parent Compound: | LOMITAPIDE |
InChI Key | QKVKOFVWUHNEBX-UHFFFAOYSA-N |
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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 |