
Therapeutic Area | MeSH |
|---|---|
| nutritional and metabolic diseases | D009750 |
Tradename | Company | Number | Date | Products |
|---|---|---|---|---|
| JUXTAPID | Chiesi Farmaceutici | N-203858 RX | 2012-12-21 | 4 products, RLD |
Brand Name | Status | Last Update |
|---|---|---|
| juxtapid | New Drug Application | 2024-01-25 |
Indication | Ontology | MeSH | ICD-10 |
|---|---|---|---|
| hypercholesterolemia | — | D006937 | — |

Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Hyperlipoproteinemia type ii | D006938 | EFO_0004911 | E78.00 | — | — | 1 | — | 1 | 2 |
| Homozygous familial hypercholesterolemia | D000090542 | — | — | — | — | 1 | — | 1 | 2 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Pregnancy | D011247 | EFO_0002950 | Z33.1 | — | — | — | — | 1 | 1 |
| Hypercholesterolemia | D006937 | — | — | — | — | — | — | 1 | 1 |
| Drug common name | Lomitapide |
| INN | lomitapide |
| Description | Lomitapide is a member of the class of benzamides obtained by formal condensation of the carboxy group of 4'-(trifluoromethyl)biphenyl-2-carboxylic acid with the primary amino group of 9-[4-(4-aminopiperidin-1-yl)butyl]-N-(2,2,2-trifluoroethyl)-9H-fluorene-9-carboxamide. Used (as its mesylate salt) as a complement to a low-fat diet and other lipid-lowering treatments in patients with homozygous familial hypercholesterolemia. It has a role as an anticholesteremic drug and a MTP inhibitor. It is a member of piperidines, a member of fluorenes, a member of benzamides and a member of (trifluoromethyl)benzenes. It is a conjugate base of a lomitapide(1+). |
| Classification | Small molecule |
| Drug class | microsomal triglyceride transfer protein (MTP) inhibitors |
| Image (chem structure or protein) | ![]() |
| Structure (InChI/SMILES or Protein Sequence) | O=C(NC1CCN(CCCCC2(C(=O)NCC(F)(F)F)c3ccccc3-c3ccccc32)CC1)c1ccccc1-c1ccc(C(F)(F)F)cc1 |
| PDB | — |
| CAS-ID | 182431-12-5 |
| RxCUI | — |
| ChEMBL ID | CHEMBL354541 |
| ChEBI ID | 72297 |
| PubChem CID | 9853053 |
| DrugBank | DB08827 |
| UNII ID | 82KUB0583F (ChemIDplus, GSRS) |





